CHEMBLOCK-ZINC04459884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2080 2.7250 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.3510 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.4120 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0650 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1250 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.4810 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7590 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8200 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4780 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.0720 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0090 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.3440 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.7380 -9.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.9560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.7340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.7940 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.1060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.5850 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.2370 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.4120 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.0660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.2730 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.0610 4.9810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.3920 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.2280 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7810 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1360 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.5250 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.6930 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.2900 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.6960 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.4990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 2.2300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 1.6100 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.7100 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.1050 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END