FDA-ZINC08101116 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 -1.6080 4.2310 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.5990 4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 4.3700 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.5370 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 2.0100 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.2100 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.1350 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.1450 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.6640 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5520 4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -0.1210 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.6070 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1740 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8300 4.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -0.2590 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.2350 4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -2.7360 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0370 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1370 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9350 -3.6380 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.7320 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -1.8030 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.9300 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -1.4310 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.3820 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.0750 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5090 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -1.2110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2210 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -1.1550 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4410 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -0.2490 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7110 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 1.3480 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.7090 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.7060 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.2970 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3570 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6570 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.9500 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.6470 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.0250 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.4710 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.8870 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.7710 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6060 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.6020 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5360 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.0380 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.4010 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.2540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.6700 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.8420 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.6630 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.3220 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.1070 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6620 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.1870 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.0730 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.2600 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8390 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.0410 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.4370 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 4.3460 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 4.7650 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 3.4610 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.7880 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.5910 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.9070 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.9320 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1400 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7390 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0680 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.6310 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.9750 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.1770 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 75 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 73 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 71 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 69 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 67 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 67 1 0 0 0 0 39 60 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 75 1 0 0 0 0 61 69 1 0 0 0 0 62 71 1 0 0 0 0 63 73 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M END