NCID-ZINC01677407 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6080 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1350 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -2.5920 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.7210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.1460 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8300 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9660 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8630 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7610 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3470 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6950 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2040 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3170 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4180 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.4280 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.3450 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.5860 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.4180 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1480 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9800 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9220 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.5800 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0680 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4070 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 M END