CHEMBRIDGE-ZINC05023871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.4620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1350 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.4620 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.0840 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.4150 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.1260 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.5060 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.1670 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.3120 -5.2150 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4660 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.5390 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.9490 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.3110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.9000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.3860 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.2820 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1210 -0.4060 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 M END