CHEMBLOCK-ZINC01431408 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7430 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.7070 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0300 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8530 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1930 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0440 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1630 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.8580 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5070 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0400 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.7150 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8330 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.9710 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END