CHEMBRIDGE-ZINC00140102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.8490 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9270 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0280 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4260 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0430 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3010 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0620 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7280 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0670 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6600 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9960 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.9320 -6.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2240 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4310 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3470 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.0110 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8130 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6240 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7400 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END