CHEMBLOCK-ZINC01440742 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1990 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3330 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9760 4.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1410 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.3610 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.3420 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1160 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.8890 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.0090 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END