CHEMDIV-ZINC04484261 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1980 -0.6910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1390 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0370 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.6610 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6570 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0860 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.2870 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.2790 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 2.3800 -0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 3.2370 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.8970 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.3120 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 1.0580 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 0.2200 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -0.3650 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -0.1100 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.7330 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -1.4180 -1.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.5340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.7790 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.5140 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 0.0210 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.5660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 0.9350 1.1080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END