CHEMBLOCK-ZINC03894036 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0310 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6450 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0590 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9790 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.4910 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.5840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.6450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.0610 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.2510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 0.6820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 1.8360 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.6290 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 2.2770 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.9710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.0710 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5150 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7220 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.4050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.6940 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 0.0660 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.5650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.9290 -1.1840 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 3 0 0 0 0 M END