CHEMBRIDGE-ZINC00105552 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1030 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.3790 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.5340 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -1.6200 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -2.5340 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.3820 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.3470 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.9850 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5930 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -0.4750 4.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8000 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7220 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7470 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0430 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1800 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.8200 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.5670 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.0780 0.8060 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 16 17 1 0 0 0 0 M END