NCID-ZINC01647729 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.3520 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7640 1.8600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1010 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.4520 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.5820 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.3960 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.4520 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.7080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.9050 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.8470 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0080 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 0.1140 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6640 0.0140 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 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.5950 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.0510 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.0500 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.4610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.1990 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.0810 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -3.5320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.1030 -1.5710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END