CHEMBRIDGE-ZINC02995761 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.8100 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.3970 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7670 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.2340 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.3110 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.9640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.5490 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -5.8910 0.5010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4260 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.5330 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.4560 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -7.2920 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.2430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 M END