CHEMBLOCK-ZINC04557515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6840 0.0710 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2480 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3470 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.0870 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.8420 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6940 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.7910 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.0360 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1790 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.4220 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0170 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.2790 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3570 -4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -1.4610 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.4150 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2890 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.0600 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0880 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.0980 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7390 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.5500 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.1930 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.0250 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2160 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.5700 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.9050 -11.3550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0460 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8530 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3450 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5220 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0730 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.2860 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4630 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.7660 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5030 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.6760 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.1120 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1610 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9370 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0010 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.5970 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.3990 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.9010 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.0460 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.8660 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.7150 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END