ANALYTICONDISCOVERY-ZINC04151665 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.5830 -0.5940 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6940 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9900 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.1600 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6890 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6190 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.7570 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -5.4550 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.2580 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.2510 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.8780 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4710 3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -3.6860 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.4640 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.1890 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.1220 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.7950 6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.4930 7.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 -5.8100 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5500 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4050 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2490 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.3430 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.7620 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.3830 9.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.7000 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9530 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.5000 8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.9080 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.3290 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.4200 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.5530 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.1150 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.3040 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4330 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.8130 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.1960 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.1010 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.7750 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9670 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3660 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.8400 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.2960 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0490 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1630 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.0950 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0380 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3700 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.1920 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.2980 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.2770 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.0120 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.3720 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.7010 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.0610 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.2480 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END