NCID-ZINC01764695 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8210 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3900 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -2.4430 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.4310 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.2080 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.0620 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.7490 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.0640 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.4440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2290 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.0970 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.8340 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8350 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.2070 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.2090 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.2280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.1620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5080 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.5150 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.6130 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END