CHEMBLOCK-ZINC01432236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3940 1.4340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5390 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8790 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7450 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1070 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6110 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.7550 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3870 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5170 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.4680 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5240 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0640 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5930 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3420 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.9480 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.1760 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.1300 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.1510 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3940 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1320 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.6570 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.5180 6.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.9610 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.3670 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.0240 5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.5760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.5860 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.7400 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8730 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.3970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5300 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.3540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.7800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.6760 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.1520 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0900 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.7660 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.1730 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.3140 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.9630 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3950 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.0130 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.5030 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.6210 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.1510 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.1340 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.2660 7.2950 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END