CHEMBRIDGE-ZINC01124638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2540 0.3960 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1010 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -1.5430 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7640 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4500 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0580 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.9820 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2970 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.6920 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.2940 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.2580 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.0660 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.4580 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.3740 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1750 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.8250 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.0940 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.1130 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.1320 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.0360 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.2390 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.2830 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.5400 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.5380 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.8070 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.9830 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.1600 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.1750 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.0120 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8300 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.5400 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.8390 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8760 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.5090 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.5930 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.4560 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2370 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1600 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.4490 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.6840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.4380 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.0260 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.0660 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.0020 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.1430 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.9720 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.0720 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.0990 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.0300 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9230 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END