CHEMBLOCK-ZINC00108474 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5350 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3180 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.0160 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.5170 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1950 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4640 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6200 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1630 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.1320 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.2650 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4390 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.4760 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3290 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4450 6.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.3080 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.1620 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.7780 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.0150 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.5470 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5740 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 M END