CHEMBRIDGE-ZINC04986644 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6200 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.0650 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3990 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2850 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8450 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.8370 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1630 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.2380 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.7160 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.0780 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9580 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.4760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.3360 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7240 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.5470 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.5830 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3590 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.1530 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5440 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7600 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.2810 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.4980 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9580 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.8210 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.0300 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.0180 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.0560 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.8770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.2990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.0470 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.8760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.0890 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END