CHEMBRIDGE-ZINC01072094 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6730 1.3150 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1810 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7600 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1300 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9280 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3440 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.9720 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2410 3.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3170 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0210 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.4310 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -6.4660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.5950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.1770 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8620 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.4740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.1460 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.7720 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.7510 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.9980 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -11.9630 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.6870 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.4460 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.4800 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -13.0100 -4.3620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7620 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5550 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.7120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1400 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.5820 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9620 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.5060 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0910 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.1390 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.1070 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.0270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.2130 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -12.9330 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.2330 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.5120 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END