CHEMBRIDGE-ZINC04010006 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.3320 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.9310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.2560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1940 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.5030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.8110 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.0360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.9660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.6650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.4290 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.1920 -0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.6450 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -6.0470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.8360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.4160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END