NCID-ZINC05888610 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.9460 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.2040 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1690 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9090 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4860 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2550 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.4170 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.4230 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.9690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.8210 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.5660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.2690 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.5640 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.9170 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.1100 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.8040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.6300 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.1000 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.6160 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8080 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8690 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.7330 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END