CHEMBRIDGE-ZINC00409491 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.3530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0610 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0330 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6450 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8840 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.5040 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1010 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.5360 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.7370 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4300 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8030 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.4270 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.6750 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.3030 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6810 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.0100 8.4110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7040 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7120 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0870 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1680 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8340 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.8280 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9400 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.1610 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1700 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END