CHEMBLOCK-ZINC04149493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.7740 -1.5260 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.3120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6920 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.6540 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.0000 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.7640 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2010 1.2400 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.8720 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1950 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.6730 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0430 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0610 -7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.5070 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.9960 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.6500 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 2.2630 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 2.4000 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.9200 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.3050 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.1800 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.0890 -11.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.1370 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.7050 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.9660 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.6580 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.0890 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.8270 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.7020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.1740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.3260 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3950 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.8850 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2840 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.3870 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6520 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4780 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4240 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5850 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.4230 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.8570 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 2.1010 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.7100 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.4850 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.1650 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 5.4100 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 6.6430 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.6300 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.3820 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9800 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END