CHEMBRIDGE-ZINC00294918 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.2210 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.4720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3950 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.7830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.6200 -0.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.5010 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.5100 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.7710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.1460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.1360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 M END