NCID-ZINC01651931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.0980 1.7810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2700 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4480 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.1820 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.9150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7100 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.0860 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.6890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.9080 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5170 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.6680 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.5530 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.8770 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.8100 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.3670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.1920 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.3010 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.0640 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0550 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.0040 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.0130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.5320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.1620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.6960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.8780 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.5330 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.3000 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.6440 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.5530 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5180 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.5120 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.6310 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.7620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END