NCID-ZINC01687332 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1760 1.4590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0590 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.4860 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.6920 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5750 -1.7790 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.0980 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.4420 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.4780 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5520 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8940 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9310 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8890 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4840 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9770 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.3640 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.4670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.9950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.1990 3.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5560 -1.1470 O 0 5 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M END