CHEMBLOCK-ZINC01024556 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 2.1550 2.3380 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 3.4240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.8340 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 0.7530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.4720 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.3690 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.5670 -4.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0850 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.4920 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.3250 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.4200 2.2210 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 5.2210 2.8810 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.7670 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.9460 1.2020 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