FDA-ZINC03831297 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5260 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.0460 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -4.2940 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.6660 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.0680 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -4.3170 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5470 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3150 -2.3140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.8460 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.4610 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.0690 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.0840 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -3.0230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.1790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8320 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.6370 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.8660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.2300 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.4550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5960 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9700 2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7180 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9040 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8780 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3560 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3640 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1820 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1740 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2790 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.7440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.4500 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7810 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.9920 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.0990 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.5630 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -7.2160 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.7930 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.2740 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.6850 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3930 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.8040 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.4060 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END