CHEMBLOCK-ZINC00140956 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5730 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9410 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.6660 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9840 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5960 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.0120 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1930 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.9770 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.5060 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.5930 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.0130 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4490 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0710 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.8640 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.6140 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.4560 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END