CHEMBRIDGE-ZINC02916869 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.2120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2540 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7910 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1880 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4750 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2760 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1550 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0530 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2500 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3810 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.6260 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.7450 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6220 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.1720 -5.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1100 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4800 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.3580 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.7110 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.1940 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.3230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.9690 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6460 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3320 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7200 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2450 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2790 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.2950 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.7190 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.7160 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8000 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.9820 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.3940 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.2520 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.7030 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.2900 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END