NCID-ZINC01571200 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.7400 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.6140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8280 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.8160 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.4010 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.7810 1.0660 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END