COMGENEX-ZINC06724869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2550 -2.0580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.6810 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.1260 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.2210 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.3070 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.7400 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 0.3480 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.4570 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.9970 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.8970 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.0030 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.2120 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.3150 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.2010 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.5020 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.6050 3.6860 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.4740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.2220 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.5680 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -1.6620 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.3860 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.1420 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -1.1940 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.0500 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.9530 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9230 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.0760 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.2780 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.4890 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.8000 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.3660 4.7490 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END