CHEMDIV-ZINC05014204 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0990 -0.6980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0770 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.0950 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.9780 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.1030 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.3780 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.5620 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.4400 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2280 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.0500 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.9380 -3.3080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8550 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.5980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1390 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0030 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.2430 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.5600 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END