CHEMBRIDGE-ZINC02860925 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.4780 1.5150 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0090 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5870 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6750 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1840 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.8250 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0970 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7040 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9200 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7070 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6160 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.8240 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.7070 -1.4210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9130 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8530 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8690 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.2020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.6010 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9030 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3980 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END