NCID-ZINC04877035 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 1.3990 1.0590 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2470 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8460 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1440 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.1720 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.7610 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.7300 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.9290 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.6340 -2.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.3070 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.4190 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.3770 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.7580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -0.1550 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.2060 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.0140 0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 2.4130 0.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.5340 -1.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.5200 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7930 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.8610 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.7750 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.7370 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 0.1670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.6360 -0.7700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END