NCID-ZINC01713788 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.6550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.0610 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.4940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.6710 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 0.6860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 1.8790 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.5210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.3000 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.7350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 0.6600 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 0.6690 -0.9840 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END