CHEMDIV-ZINC04564036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5400 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7600 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5140 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7400 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2120 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.4610 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.4930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5760 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0910 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.1960 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.7010 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.9640 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.8600 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.2360 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.1060 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -4.4760 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -3.9790 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -3.1110 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.7430 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -4.4450 4.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8550 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8390 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4100 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1470 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5480 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.3840 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.8270 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4270 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.8820 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.2080 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.7140 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.4940 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -5.1530 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -2.7240 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.0690 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END