FDA-ZINC00000104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5090 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3530 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5780 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3900 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8190 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -1.9120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.2320 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.7320 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.3570 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.4610 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.7800 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.2880 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.5260 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.8490 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.6820 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.3500 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.3650 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5130 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7530 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.4370 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.0770 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3680 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.6640 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6840 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.8620 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5550 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.8680 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.4160 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 0.5400 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.9040 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6620 -1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6800 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3830 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END