MAYBRIDGE-ZINC00173114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1490 1.4690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0180 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5980 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.0600 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0690 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8410 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1040 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7150 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7710 3.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.2880 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.5980 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.2190 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.5280 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.2110 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5820 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.2410 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.5700 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8150 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8360 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8470 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.7930 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.9200 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6060 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1370 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.4630 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.2360 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.3270 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.4360 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.6370 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END