CHEMBRIDGE-ZINC01166454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1720 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4440 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.3820 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.9970 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.5620 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 6.2210 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.5000 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 4.1150 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.4550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 3.2130 0.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 6.1680 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 7.1130 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 8.5080 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 8.1790 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.9190 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.1610 -2.5280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6710 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3890 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.1730 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.9550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.8590 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 6.1230 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 7.2980 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.3780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 6.8200 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.1290 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 9.0530 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 9.0750 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 7.9530 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 8.9930 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 7.2030 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 6.3220 2.3480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END