CHEMBLOCK-ZINC04783835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7200 2.4660 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.1820 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.2600 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.6210 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.9040 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.8270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.3840 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.6660 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.6520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.3180 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.6120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.2070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.8720 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.0610 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8960 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.1100 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0720 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7200 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0200 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0460 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.7540 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.4110 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.6700 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4020 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4340 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.7950 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.1220 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.0490 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.1850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.9000 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.1860 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.8300 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.1140 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1660 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1890 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.3840 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.7830 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.8730 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 1.9340 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.3380 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.3250 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.4150 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.6250 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6470 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.3380 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5860 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.9710 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.6360 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.4430 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.5150 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.9820 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END