CHEMBRIDGE-ZINC03953644 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.0180 1.4000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8610 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0090 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6540 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6330 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.2740 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.3830 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.0280 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.3230 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.9280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1880 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8830 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2280 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.4010 -1.5340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9300 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7460 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.5920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4100 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8260 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0420 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9580 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9010 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4920 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6320 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.5360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.1030 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.8370 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3180 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END