CHEMBRIDGE-ZINC00300820 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0190 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6520 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0460 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8910 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0720 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.4630 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.2850 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.5270 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.0060 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.3300 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.3800 0.8350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8860 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5060 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7020 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9200 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0950 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.4340 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.1140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.7540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END