IBS-ZINC04073849 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1980 1.6890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1740 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.1120 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2780 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.7000 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 0.1780 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.6550 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -2.5590 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9850 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.9660 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.4520 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.3790 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.8200 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.7920 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.2970 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.3690 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.9990 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -2.0080 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 -1.1040 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6040 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.6900 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.4580 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.5540 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 0.4610 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3770 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4780 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0750 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.8110 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2610 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9660 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9910 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1910 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.5500 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1220 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.1030 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6860 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.4620 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.8130 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.9920 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.5880 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.7170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.7500 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.5710 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7340 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1680 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.0410 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0660 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1300 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.8700 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1500 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.7110 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6540 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3490 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.3950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.0080 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.6810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.9920 2.4610 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END