MAYBRIDGE-ZINC01037575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 6.5660 0.1360 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.0740 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.9180 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.1740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.1100 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.9560 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3010 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.0320 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.1130 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.8620 -1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.3720 -0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7140 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.7510 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.2380 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.9840 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.8120 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.0200 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 3.4050 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.5860 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.3710 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.3220 -4.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.2550 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.4640 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.3970 -9.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.5690 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.4550 -9.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.3780 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.5170 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.2820 -12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.2210 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.3600 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.5570 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2260 -13.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.2600 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.9260 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.6500 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.6880 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.0080 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.5140 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 3.6630 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 4.3500 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.8910 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.2170 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.4160 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4980 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.3030 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.2510 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.1730 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.0940 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.6620 -10.5730 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END