CHEMBLOCK-ZINC00108694 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3840 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4260 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0990 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6330 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.8770 0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8030 1.5780 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.2920 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9810 3.9810 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.0230 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.3400 1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 5.7630 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 6.1720 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7680 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1760 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2060 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.0400 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 4.7490 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.5230 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.5600 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 6.6180 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.5520 -0.5030 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 27 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 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END