IBS-ZINC00101062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.1070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.7490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.1300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.8310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.1340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.8160 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5250 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0540 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.1730 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.6540 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.9110 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.6770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7080 0.8240 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END