CHEMBRIDGE-ZINC02815944 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.0040 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.6840 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.0090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.2260 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.7050 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -0.1410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -1.2200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -2.3210 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -2.0590 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.7210 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5710 -0.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0940 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.9100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 -1.1570 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END