CHEMBLOCK-ZINC04776762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.3820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9330 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4680 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6040 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.5160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0130 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6300 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7500 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3000 2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2300 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6730 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.0770 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.4450 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.4510 5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.8840 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8710 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.9100 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.2120 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.4760 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.4370 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.1350 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.7100 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.0120 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.7490 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.8910 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.5980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.5260 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.5680 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.6080 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.0840 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8190 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.7040 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.0240 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.4940 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6430 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3240 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.1210 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.7000 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.0330 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.9990 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.4820 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.0940 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.6030 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.6570 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.8360 4.5840 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END