NCID-ZINC05647935 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4880 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0050 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 1.0610 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1660 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -0.6320 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3390 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -0.5110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.8910 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.1400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7280 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4790 -1.2410 C 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 0.7350 -1.5780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.0400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5670 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.6460 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.1970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1460 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6370 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0960 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5690 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1120 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END