CHEMBLOCK-ZINC01424425 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.1830 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.0740 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.1450 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.7010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.0890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.0600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.6800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.7320 -0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.1130 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7800 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9280 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 1.1890 -1.7440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.1360 -0.0640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 M END