IBS-ZINC01249073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6950 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6460 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5220 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.0230 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.8950 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.5380 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.3130 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.4510 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8060 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.7500 -7.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.9920 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.7120 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.3770 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.9920 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.3420 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.7110 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.0930 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0250 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0090 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2930 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.4380 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8110 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0560 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.4580 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.0610 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.5280 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.9180 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.0430 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.6290 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.5690 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.1690 -4.1740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END