IBS-ZINC03882226 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.5370 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 5.0820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.5530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.6300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.1050 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.5590 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.5760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.3350 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 5.1460 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 6.6260 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.4560 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.2290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.1620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.3070 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 6.7200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.4960 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 6.6480 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.1850 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.2010 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2520 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END