CHEMBLOCK-ZINC04621014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.3580 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0880 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6000 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.1350 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0930 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4090 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9020 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.5340 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6170 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.9730 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.5080 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.0350 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.6210 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.0800 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.8140 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2970 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.5660 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.8370 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.4180 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.3590 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.4220 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.3950 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -0.2000 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 0.9730 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.9650 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.2340 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.5590 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.7960 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7250 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6380 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0170 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.0990 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2230 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.3160 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.4280 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.7080 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.3340 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.4920 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.6480 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.2260 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.6360 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.2140 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.3050 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -0.1770 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 1.9020 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.8830 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.0050 -3.3920 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END