FDA-ZINC00391802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.5220 1.0390 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2480 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7890 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7310 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7980 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -2.1080 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.5660 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.9200 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.8570 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.4670 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.1040 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.8140 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.6090 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -3.7870 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.9800 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.5130 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.7090 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.7920 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.5710 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -2.5330 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -3.0260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.7800 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.0220 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.4450 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3190 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8460 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.0040 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3520 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2540 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1230 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2330 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.4740 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.3550 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5710 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.0890 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.4900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.3620 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.8220 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.3960 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.8200 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.9760 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5730 -0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END