NCID-ZINC01678786 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.3030 0.4640 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.2980 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2100 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9900 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3750 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9910 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2260 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8270 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3500 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1320 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4380 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.1430 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.3830 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6520 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5200 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9850 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7930 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8320 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1590 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.5160 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END