CHEMDIV-ZINC03048373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5110 1.5120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8510 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6320 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6880 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9760 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2130 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1540 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7970 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8250 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6000 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.1710 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0320 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8100 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.3830 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.3200 -6.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.4140 5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6440 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1960 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.1380 5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.2480 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.8890 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.6000 7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.4630 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.2250 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.7430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.9400 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3680 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2010 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5390 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7760 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3660 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9880 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.3950 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.1600 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.6320 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8700 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.4110 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.4900 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9500 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.3310 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END