CHEMBLOCK-ZINC04709943 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.4500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1390 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0510 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7990 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1940 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9020 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.6550 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6370 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5010 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.5220 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7930 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.8000 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.5430 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2790 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.2700 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.0040 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.1720 6.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.5820 5.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.0040 6.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.4640 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.9940 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.7880 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.3320 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2840 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END