CHEMDIV-ZINC06919226 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.7990 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.6440 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.0000 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 7.5710 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.5340 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.9720 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 8.0230 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 8.5170 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.3100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.8700 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 7.9630 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 7.9260 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 8.2620 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END