MAYBRIDGE-ZINC00162609 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5540 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0370 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2930 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6100 -0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.4050 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.0970 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.4430 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.4420 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.0770 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.3150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.9460 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.3410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.0980 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.4760 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -7.0140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -8.0940 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9430 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7900 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0120 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4200 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0950 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1640 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.7320 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.9680 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.7810 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.9060 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.6290 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5170 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -6.4300 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -6.9090 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END