CHEMDIV-ZINC03651244 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.7900 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9870 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0540 -1.4600 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.5970 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.0990 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.3270 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.7170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.2150 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5660 -0.7420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.6310 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.0610 1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.5580 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -0.8700 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 1.4680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.7040 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 3.8080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 3.6760 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.4390 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.3370 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 5.0620 -2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.4350 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.1240 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.5720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.5340 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.3970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.8540 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.1900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.8800 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.6500 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 2.8060 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 4.7730 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 2.3360 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.3720 -1.4370 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END