CHEMBLOCK-ZINC03672182 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -7.1730 1.5460 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.0370 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9600 -0.4490 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.5090 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.9690 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.6710 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.0940 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.1590 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.7370 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.8610 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.2420 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.0020 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.3680 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.9780 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.2240 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.8600 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -10.4680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -11.1880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.8860 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -10.8420 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.2270 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 1.9350 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.0320 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 1.7470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.2310 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.0900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.4300 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.4070 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.5260 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.9590 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.7040 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2720 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -10.9210 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -12.2650 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -10.8900 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.3730 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -11.9640 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.6190 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -10.5450 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -11.9200 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -10.3300 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 0.0930 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END