IBS-ZINC02330635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6180 1.4830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0210 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7000 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0770 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0490 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7450 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.1150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4840 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.7240 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.0120 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.0730 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.8510 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.5620 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.3430 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.3360 -3.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.1890 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.2100 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9310 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0730 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7210 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9050 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9490 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6010 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9170 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.9000 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.0800 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.6830 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.3700 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END