CHEMBRIDGE-ZINC01172726 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7070 2.2080 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7240 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1640 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0030 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0980 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2580 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.4500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.9100 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7540 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.9330 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.1810 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.6270 -3.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0520 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7010 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6190 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.7420 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4080 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.4530 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.3180 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.3260 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.4830 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.6760 -8.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.6410 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.5610 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.7240 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.4110 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.2080 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2150 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.4600 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.9580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.8540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.5230 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.7650 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2260 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.9650 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.9830 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.4850 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.9700 -8.7950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END