MAYBRIDGE-ZINC01033452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9720 1.3580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0800 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6540 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9540 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.0610 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2700 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1060 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.9900 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.8140 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5320 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.5860 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5210 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7790 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.7900 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5310 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.2910 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2510 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.5550 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1890 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.8100 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.8310 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1310 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.4060 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.3820 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0820 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7220 -12.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5650 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0030 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.4950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6170 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0650 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7870 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3610 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.6220 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8500 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.8100 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.6730 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.4990 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3340 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.3960 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.1210 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4260 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.3940 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.1450 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8160 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.0660 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.0100 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.3340 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.7910 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END