MAYBRIDGE-ZINC01030365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.5870 -1.0220 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.3000 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.5560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7280 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6440 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3870 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.2130 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1380 -0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0690 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.3810 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.8370 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.5400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.4930 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.2960 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.8630 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.0970 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.4810 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9140 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.1320 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.6520 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.4770 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.3640 -3.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -4.4170 -5.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -5.6460 -3.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.8560 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.2070 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.9170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -7.2730 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -7.9210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -7.2210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -7.9640 1.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.1800 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7270 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.2360 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.8410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9290 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.1020 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.0110 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.8750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.4210 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.3800 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.6980 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5220 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.1500 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -5.4150 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -8.9780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -7.7280 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END