CHEMDIV-ZINC06876706 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9880 -0.5210 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.9270 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.9700 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.2600 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5130 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.4680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1730 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.0370 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.7200 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3160 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.4090 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.1250 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6690 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.5660 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.5320 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8790 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.2040 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.4010 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.2580 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.3560 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.4400 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -9.6690 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -10.8350 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -12.0100 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -12.0330 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -10.8780 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -9.6980 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -10.9100 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -13.3200 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0420 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5500 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.7750 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.0720 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.5220 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.4060 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6940 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.3150 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4060 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.9540 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.6910 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.3860 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.5610 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.1250 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.9320 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -10.8180 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -12.9150 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.7980 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -11.1430 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -9.9370 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -11.6740 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -13.8550 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -13.0970 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -13.9380 -7.0410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END