CHEMDIV-ZINC00756826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.3840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7980 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4430 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1090 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7760 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3250 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1780 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4310 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8930 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3860 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.4380 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.8340 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1790 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.1290 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.7360 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.6670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.0330 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.5660 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.9660 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3520 -7.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2820 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6050 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.0950 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6250 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6080 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.1750 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 5.3110 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.6690 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.1600 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.4940 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.3350 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.1370 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4260 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8270 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.7800 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END