MAYBRIDGE-ZINC01028887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8880 -2.2680 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5800 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7620 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.9560 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6480 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1510 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.3180 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.6870 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.6270 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.9010 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.7630 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.3540 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.0780 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.2200 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.2020 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 5.7740 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.6980 -3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.1320 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6790 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.5470 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.0130 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.6790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.8790 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.4140 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7500 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2260 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6540 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4360 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4360 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.4780 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.6700 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9630 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.7390 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.9720 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.4400 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.9760 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.5370 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.0080 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.3500 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.9790 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 6.4300 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.0750 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.2610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.3990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.3510 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.1700 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END