CHEMBLOCK-ZINC04624550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2760 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.1820 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.7210 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.5620 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 3.4120 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 4.0350 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.6480 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 3.6060 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 4.5240 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 4.7010 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 3.9670 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 3.0530 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 2.8740 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 4.1640 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 5.1680 6.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 2.9680 5.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 4.5370 4.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 5.0970 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 5.4130 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 2.4830 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 2.1640 4.7340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END