CHEMBLOCK-ZINC04342596 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -2.5170 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6560 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -1.8970 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8290 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2740 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.1540 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.0690 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.0540 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5920 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5950 -1.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7290 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.0180 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0930 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6160 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6070 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.4200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.4280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.6190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5160 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7160 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 29 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 29 30 1 0 0 0 0 M END