FDA-ZINC03830617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4020 0.8060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0290 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7660 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -0.9280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.4470 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.0730 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -4.1250 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1880 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -2.2950 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0470 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.0790 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -4.0830 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.8530 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -1.8120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.7040 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.2310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.0040 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.7360 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.6740 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.2880 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.8430 4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2110 -4.3000 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.3250 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.9730 3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -2.8540 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.9330 2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5560 -1.5610 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.1890 -1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6050 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0900 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.2870 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.5670 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1470 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4850 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4560 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6860 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7930 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.2930 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.5600 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.1620 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.0420 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.9010 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -5.4080 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.9200 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.7820 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.5000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.4240 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.7830 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6470 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4880 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8090 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END