NCID-ZINC04876962 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1490 0.7520 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7250 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6610 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9510 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.0390 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4250 -0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2820 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.3580 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2300 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.1400 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.6250 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7220 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.7790 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2090 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.9030 -1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5950 -2.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.5830 -2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.0120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0000 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.4220 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.8090 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.5800 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.1700 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.6870 -2.5120 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 2 0 0 0 0 2 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END