CHEMDIV-ZINC06805004 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8120 1.8640 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.3600 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1940 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5170 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1890 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1480 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5000 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.4490 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6560 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4810 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.5570 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.9310 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.1660 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.3490 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.2850 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -6.5440 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.4910 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -5.7500 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -7.0550 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -8.1040 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -7.8520 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.9970 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2230 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.1230 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.9170 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.8000 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.8940 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1070 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.5700 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3480 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.0350 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.2800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.1900 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1240 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4490 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.0030 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.3260 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.1220 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.7400 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.9010 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.9110 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.4720 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.9320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -7.2540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -9.1220 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -9.3080 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -9.8330 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.6770 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4330 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.0660 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.5790 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.9580 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.9530 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.5280 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.0620 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END