CHEMBRIDGE-ZINC01149562 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2780 1.5950 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6510 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0470 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9730 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5760 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9990 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3280 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3360 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.0160 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5780 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.6060 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.1660 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6970 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.6660 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.1040 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0970 -6.9560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.5600 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.1650 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.0900 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.2480 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9670 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.0210 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1500 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6110 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.4720 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.0170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2060 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.2010 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4180 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.0900 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.8360 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.3550 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.3020 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.7270 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.4020 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.5770 -3.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END