CHEMBLOCK-ZINC00052637 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8370 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2990 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6640 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.4880 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.0210 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7200 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.1580 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.7220 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4320 -3.4850 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.0540 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.7700 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.5540 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.7860 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END