IBS-ZINC00703019 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.6160 2.9360 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.7440 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.8280 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.0950 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.3040 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.2210 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.2920 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.1180 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.4100 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.7030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.4180 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.6260 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9540 -1.0930 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.1980 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.5470 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.8560 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.4830 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1240 -1.1500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.9430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.2820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.6060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.5390 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.1810 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.9300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -0.8570 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 0.5150 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 1.8740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 1.8360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 0.9210 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -0.4120 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -0.3970 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.3330 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.6420 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.5330 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.0960 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.1500 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.0640 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.5310 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.9060 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.5730 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.6740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -1.0710 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -1.6200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 0.7290 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 1.2780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 2.5260 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 2.2530 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 2.8310 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 1.5080 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 -1.0420 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 -0.8050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -0.0550 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -1.4030 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.3670 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.5140 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 M END