CHEMBRIDGE-ZINC00401116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.5520 1.0870 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2370 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8040 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1040 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6830 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9630 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6750 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1010 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8500 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1840 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9440 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.5470 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.8490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.7920 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.4080 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.0920 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.1570 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5390 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.9400 4.7630 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.0900 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.7600 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.8940 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1320 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4060 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6740 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3430 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.0380 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.1380 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.9140 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.8140 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END