CHEMBRIDGE-ZINC04845924 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.1740 -1.7080 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5420 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5450 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.2300 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2340 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8510 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5280 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1970 -4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9660 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0330 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.0940 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.1330 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.2430 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.1950 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.3730 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.9650 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7080 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.5710 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.1080 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8940 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0210 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1820 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0610 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1100 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.2110 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.9900 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.1920 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.1730 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.2900 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.0700 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.1880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.1830 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1860 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END