CHEMBLOCK-ZINC01024551 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 2.1710 2.3440 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 1.5660 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.6410 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 4.3640 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.0320 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.7180 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.3110 -4.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.8880 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.1310 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.3240 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.9160 2.2070 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 4.4970 4.4340 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.7000 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.3160 1.2430 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