NCID-ZINC01703529 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.2870 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.4700 0.8280 P 0 0 3 0 0 0 0 0 0 0 0 0 6.2850 2.0320 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.2960 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.9540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.4270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.0870 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.6620 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.4120 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.2600 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.5810 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.9980 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.0590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.6700 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.2510 2.9550 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END