NCID-ZINC01703954 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2300 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.8520 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.3060 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.2070 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8180 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.4830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.6460 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.2870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.0660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.0500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0230 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.2940 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.2830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.5400 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.5300 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.2950 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.2540 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END