CHEMBLOCK-ZINC04401896 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6820 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.7300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.1860 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.5670 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.3620 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.0180 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.4060 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.1370 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 1.0370 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.3840 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.8900 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0170 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8370 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1830 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3900 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9450 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.4710 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.8140 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.4480 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.1100 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.1390 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.4620 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.1950 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END