CHEMBLOCK-ZINC04557730 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4910 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.1130 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.4290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 6.1200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 6.6670 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 6.1700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 6.7580 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.9930 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.5070 -0.0540 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 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 2 0 0 0 0 14 22 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 M END