CHEMBLOCK-ZINC04125305 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.4400 1.4140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0300 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8380 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0580 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8220 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4090 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4760 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2410 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.2830 -1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.3520 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.1990 -2.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5120 1.6010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5200 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.3160 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.8480 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0790 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4600 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.5530 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.1140 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END