CHEMBLOCK-ZINC00064162 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 6.5230 0.2410 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.4280 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.2540 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.5910 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.2660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.0870 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5030 0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.1150 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.1610 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.0090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.9240 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.2340 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.9310 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.3240 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9500 1.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.3040 5.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.7620 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.0990 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.0890 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.7790 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.6090 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.9080 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.8500 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9310 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3920 4.6770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END