CHEMBLOCK-ZINC04623827 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.6080 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 3.9600 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.1170 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.3680 1.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 5.7490 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.4050 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.9080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.1570 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7400 5.2260 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.4660 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.0590 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.3720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.5510 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.8590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.7670 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END