NCID-ZINC01673878 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.2910 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.3010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.3000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -0.8320 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -1.8280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.2580 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.4860 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.2890 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.4730 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.8210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.2110 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.1890 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -1.4620 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.8620 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.7770 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.9830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END