NCID-ZINC01662101 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3190 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4580 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5820 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8100 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2080 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0030 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5950 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8070 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4180 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8110 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5920 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9900 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1540 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6890 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4880 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6100 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8220 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6700 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8150 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7330 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.5580 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END