CHEMBLOCK-ZINC01024555 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.3340 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 3.0630 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.8300 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 3.8330 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.8110 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.8730 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.4830 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.0840 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.7520 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.3000 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1440 2.2200 O 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.8170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.5180 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9930 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 M END