MAYBRIDGE-ZINC04333225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2010 -0.4450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4880 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.5020 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7600 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6900 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -2.2430 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2430 -1.5560 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -1.4460 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -0.4300 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -0.3500 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -3.0460 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -2.8390 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -3.5760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -4.5180 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.7240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -3.9840 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4310 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4850 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7880 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.8150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.8180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -0.9360 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -2.1250 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -2.1030 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -3.4150 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -5.0940 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -5.4600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -4.1420 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 0.3880 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 1.0230 -1.5650 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 45 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END