CHEMBLOCK-ZINC04632149 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0810 4.1580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1930 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8060 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8820 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1570 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.1420 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9050 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.5530 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.0380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5890 1.6220 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END