NCID-ZINC01866908 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1770 1.3300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1540 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2540 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8690 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4950 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.4360 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.6790 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.6390 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.6370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6840 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5740 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.7030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7590 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.7040 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.2470 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.1140 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END