NCID-ZINC05458945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 2.7370 2.3880 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.8380 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.2010 3.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.0080 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.2000 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.8030 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.8340 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.1400 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 3.3810 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.9450 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.9630 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.3370 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7590 4.0680 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.5180 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 5.2510 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 6.7290 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3170 6.9960 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 7.9100 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 9.0730 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.4090 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.8380 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.7030 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.4880 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0820 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.2950 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.7330 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.4930 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.9310 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.0870 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.9660 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 8.0980 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.6770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 9.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.1610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 6.0860 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.9550 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END