CHEMBRIDGE-ZINC04819723 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4990 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8960 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6420 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2990 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2960 5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.4040 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.1970 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.5470 7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.0260 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.2130 8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.9650 9.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5860 -1.0300 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.5970 8.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0940 10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.1070 11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.1650 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.0710 12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.7040 13.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.4300 13.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.4760 12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.5890 14.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3900 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7200 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9560 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3780 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.1570 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.8880 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.1060 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.4500 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.0640 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.1440 13.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.4700 12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END