FDA-ZINC00020256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.1180 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3480 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -0.8070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0740 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5250 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5940 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8540 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -2.3810 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4510 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2010 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.2590 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.6940 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.8610 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.1420 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.6880 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.9560 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.6830 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1450 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.9900 -7.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.4050 -8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.6880 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9860 -8.9690 N 0 5 0 0 0 0 0 0 0 0 0 0 0.3350 2.2840 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.5980 -7.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.9320 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.6460 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6580 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5640 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.0410 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9990 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.6460 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1290 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.9620 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.9030 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.9310 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.9710 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.5400 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.3680 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 22 -1 M END