CHEMBLOCK-ZINC06668016 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0150 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6040 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0220 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7900 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8050 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7830 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0620 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2700 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0870 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3080 4.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8310 4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0940 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0180 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6470 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6460 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END