ACDBLOCKS-ZINC02511678 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -2.5430 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6870 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1870 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7940 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4060 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2390 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3780 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.8490 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6950 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7020 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.8110 -2.5230 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END