NCID-ZINC05004876 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.1840 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.7650 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6840 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7280 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -1.7640 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.1320 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.2300 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.7610 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1220 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.1020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6400 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.5860 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.5740 0.9430 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 M END