FDA-ZINC00000610 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.4140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0260 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 0.0400 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0870 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.1780 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.1270 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.1540 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.0740 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9760 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.9560 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.0330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0060 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.9810 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5870 5.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.2000 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5540 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0370 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.6720 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.9740 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.5700 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8650 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.1740 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.4600 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8480 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0410 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4510 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.0860 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.6940 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.6600 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.0520 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.0420 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.0380 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0040 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.9530 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.1190 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.2670 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.0540 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.2070 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.5240 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5830 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3490 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3340 1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END