CHEMBRIDGE-ZINC00146425 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4930 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5230 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7350 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4990 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1240 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3360 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.4300 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.1550 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.2450 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.6150 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.1070 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.2070 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.2020 4.6270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8330 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.8560 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3030 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2190 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1620 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.6480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.8090 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.6880 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.5970 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2370 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2550 0.9020 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 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END