CHEMBLOCK-ZINC04722176 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7830 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7300 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.9180 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.2930 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.8810 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.0910 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.7160 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.2260 0.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9280 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.9110 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.5510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.1000 1.1920 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 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END