NCID-ZINC01555284 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.7210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2340 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8770 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2660 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3830 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.1330 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.7310 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0710 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.4540 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.1860 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.2050 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2330 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.1250 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3380 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.9200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.3500 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0570 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0670 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4670 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.0010 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.5350 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.2210 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4160 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 M END