CHEMBLOCK-ZINC04557730 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6820 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0450 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4450 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5270 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.1860 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.4790 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 6.0330 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.5100 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 6.2730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 6.9330 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6980 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9720 -0.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0580 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8500 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6200 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0040 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9730 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2920 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0350 -1.0170 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 16 21 1 0 0 0 0 M CHG 1 15 -1 M END