CHEMBLOCK-ZINC00108471 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 0.4980 -0.3730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5370 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.3540 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0690 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.6030 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.2860 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.5250 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6640 0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2010 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6760 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.7980 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4490 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9770 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.8560 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.5410 3.9200 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 1.5560 -1.1380 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.3070 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9480 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1650 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.5460 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.4920 2.6660 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