CHEMDIV-ZINC06806305 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4960 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1930 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5210 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1200 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5880 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4300 -8.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2360 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.0480 -8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.6210 -10.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.0860 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.4700 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.8540 -13.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.4270 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.0230 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1730 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0270 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.2720 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6680 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.4760 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.5060 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.5530 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.1270 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.0330 -13.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0250 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0630 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.3800 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END