CHEMBLOCK-ZINC00112307 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.1940 0.9580 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4060 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1040 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.7950 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1870 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.5360 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.6660 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.3810 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.3690 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.8390 2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4120 1.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8720 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.3730 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.0520 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0070 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.8580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.8990 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.1050 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.1800 0.5230 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END