CHEMBLOCK-ZINC04625588 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.3730 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1520 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5350 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8660 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3080 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6620 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5750 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1370 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7850 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3010 1.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.9390 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.4340 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8020 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.7700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.4320 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.4080 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.7160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.0510 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.2680 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.0910 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.3990 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8040 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7360 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5950 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.0060 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8530 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4440 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.1180 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.1870 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.1430 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.6940 1.0110 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END