NCID-ZINC01563868 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0880 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.4710 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6910 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -0.5150 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1970 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0700 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.0200 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.4060 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.6530 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2790 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2320 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8200 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.6270 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3730 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6630 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.9750 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.0730 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.5150 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.3490 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.0420 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.8400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.8210 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4540 -1.1560 N 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 28 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END