CHEMBRIDGE-ZINC02031426 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2920 2.0680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.6920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.9050 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.6750 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.3110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6740 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.4510 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.7870 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.5590 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.0050 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.6830 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.9060 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.5630 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.7050 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.2600 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.9910 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6450 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5670 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8380 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.1950 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.4590 -4.8150 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.9750 -2.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.6700 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2190 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.1530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.3780 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.7500 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.2580 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.3710 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.4440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.8170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.0330 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.2720 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4370 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.5580 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.4110 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END