CHEMBRIDGE-ZINC00273029 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1280 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7160 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0620 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5860 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.9550 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8030 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.2820 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9140 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.6760 -4.5270 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5620 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6250 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9250 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3640 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.9460 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5080 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END