FDA-ZINC03831439 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.9650 0.6530 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8540 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -1.2920 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5530 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.9780 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.1510 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8840 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4230 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0550 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.0730 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6140 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -1.0860 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5310 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -3.0080 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -2.4570 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7130 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.1980 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.7710 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.5000 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -4.8050 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.2820 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.8780 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 -3.3730 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.8470 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.4920 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.7880 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.8240 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.4080 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -8.9440 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -8.9320 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -7.5050 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -6.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.2410 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.0400 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.2290 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.5970 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.2990 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0760 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5200 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.8910 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.9710 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.1720 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.4260 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.1710 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.4940 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.1530 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.1390 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.3950 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -8.2570 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.6580 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -8.7340 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -9.9050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -9.6630 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -9.1410 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -7.5340 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -7.0120 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -6.1000 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.2220 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.2470 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.3240 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.9710 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.2700 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.7400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.6120 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.4050 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.3620 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.4890 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3000 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.3440 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -7.8590 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.7860 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END