MAYBRIDGE-ZINC01038735 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6440 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0900 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7620 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3110 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5760 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.0370 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.9830 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.1600 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.9100 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.5270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.0780 1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.6660 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -6.4130 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -7.6580 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -8.1160 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -7.3220 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.1400 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -9.4660 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -10.4390 0.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -9.4440 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -9.7680 1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7930 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5970 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3880 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.1000 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -0.8530 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.2300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.4810 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -6.0260 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -8.2600 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -7.6740 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END