CHEMBLOCK-ZINC00054211 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0420 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2550 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0900 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1960 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.4070 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3420 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.9280 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1680 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.2910 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0090 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1320 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7640 2.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9050 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8400 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6350 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0280 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.4060 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5210 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7480 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END