CHEMBLOCK-ZINC04682412 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.0930 0.4310 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0670 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.3390 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.3580 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.6150 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.3750 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.0820 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.3700 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1190 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.4220 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5580 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9900 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.0260 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.1620 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7120 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2400 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1270 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.2010 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9210 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.9790 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.3220 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.6030 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.3640 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.6620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.4620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.2300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3320 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7710 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.1860 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.2590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.4720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.8270 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0690 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.0500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2820 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.7990 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.4980 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.4660 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.4310 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6530 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8860 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.6830 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6540 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.5400 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.8700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9910 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.9050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.7950 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -7.5120 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END