CHEMDIV-ZINC04117160 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9260 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5290 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7600 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.3680 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7440 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5260 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9110 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.0000 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6800 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5920 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9820 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.8000 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.1720 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.7320 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.9210 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.5480 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -12.2300 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -12.7770 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -12.9090 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -13.4150 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -13.7690 -8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -13.6570 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -13.1650 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1420 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6820 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7640 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2160 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5100 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.0540 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.3640 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.8090 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -10.3610 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.9150 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -12.4800 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -12.6680 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -12.6200 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -13.5210 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -13.9570 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -13.0800 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END