NCID-ZINC01599975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.6340 0.1720 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1140 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7560 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.1340 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8440 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1800 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2250 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8680 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1720 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8240 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.9330 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.7280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.1300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.9990 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.3440 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.8720 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.0590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.6660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.8000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.4520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.8990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.4310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0490 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.6860 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1770 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.9730 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0480 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.0050 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1480 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.6820 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6030 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.0110 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.9430 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.4830 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.2060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.8000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.3740 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.3270 0.0160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END