NCID-ZINC01600231 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.8170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1130 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.8540 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.8500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.6950 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.7700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.1760 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.1980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.3860 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.2510 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.4110 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.2320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0430 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.1720 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.3070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.4860 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.5960 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END