CHEMBRIDGE-ZINC00092262 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1410 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7460 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8810 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1890 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8850 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2660 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9590 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2740 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.2220 2.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5930 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3500 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5800 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3180 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1110 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3510 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.8060 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0370 4.8630 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 17 18 1 0 0 0 0 M END