CHEMBLOCK-ZINC04618359 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.5610 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0390 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.2340 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5540 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0380 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7170 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.0440 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7730 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.1640 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.8500 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.3140 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.0690 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.3740 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.9570 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.3410 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.9270 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1740 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7920 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1190 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5570 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.2600 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.2760 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.5950 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.8940 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.2030 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.8330 0.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9690 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9750 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8240 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0440 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4340 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1410 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5100 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.2390 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.7120 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.6230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.9580 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.9370 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.9920 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.7650 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.8220 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.3900 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.8780 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2050 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1890 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END