FDA-ZINC03831606 MOE2007 3D CORINA 3.40 0006 02.08.2006 98103 0 0 1 0 0 0 0 0999 V2000 2.6430 1.8800 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.6320 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.6100 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4650 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7480 -3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -1.7110 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1000 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.5380 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -3.5460 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9330 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.2700 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.0740 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -5.5450 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.0440 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -6.3210 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5850 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -4.2530 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7920 -4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -2.6610 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.0660 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.4330 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.5520 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.9960 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6350 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.4860 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.1510 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.5770 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.6440 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -7.5040 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -7.6290 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.8460 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.3850 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -9.5660 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.8830 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -10.7560 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.1500 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.3500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -12.2410 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -11.4340 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.1110 1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 -9.8520 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.6950 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -12.1780 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.4450 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.6250 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.5770 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.6210 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.9340 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.8910 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.7520 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4050 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9420 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.0160 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.0540 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.8570 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.4290 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.9340 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.8810 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.1430 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.9140 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.3740 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.6060 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.0180 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.1680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.9090 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.7120 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1630 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.5080 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.2220 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.6810 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.1000 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.9980 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.9930 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.2070 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.4770 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.3740 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -11.4710 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -12.3430 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -10.5740 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.0890 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.7910 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.5330 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.3630 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -12.5410 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -12.7390 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -13.5100 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -12.2480 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -11.7610 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -11.9490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -9.7520 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.0980 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.5080 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.5890 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.4170 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.8780 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.4370 -4.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7400 -1.4210 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 97 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 97 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 24 97 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 72 1 0 0 0 0 26 73 1 0 0 0 0 27 28 1 0 0 0 0 27 74 1 0 0 0 0 27 75 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 76 1 0 0 0 0 31 77 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 40 41 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 42 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 42 43 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 43 44 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 44 45 1 0 0 0 0 44 87 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 46 91 1 0 0 0 0 46 92 1 0 0 0 0 46 93 1 0 0 0 0 47 94 1 0 0 0 0 47 95 1 0 0 0 0 47 96 1 0 0 0 0 97 98 1 0 0 0 0 M CHG 1 40 1 M CHG 1 97 1 M END