MAYBRIDGE-ZINC01047708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.5050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5370 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4530 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.9800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2990 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.0060 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8890 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.9770 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9730 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.0540 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.1400 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.1460 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.0660 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1600 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.7400 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7900 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.8640 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4950 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.0000 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.5730 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.2250 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.2940 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.7180 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.0700 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.9900 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8930 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8710 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8420 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6260 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.1500 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6570 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.0900 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.2640 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8880 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1240 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.2690 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.2040 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.9940 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.8540 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.1930 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.4620 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.6760 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.7990 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.7750 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.6230 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.4800 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END