CHEMBLOCK-ZINC00111640 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.3620 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3120 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0520 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7210 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.8280 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.3500 -1.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.8400 -1.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.3220 -3.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7520 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6190 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.1290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.5650 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.3580 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.5870 2.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0950 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.3210 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.5890 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.2040 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.5780 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.0530 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.3970 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.2350 1.0740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END