NCID-ZINC01570216 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 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 1.2000 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.5060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.1320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.4110 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.0060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.0480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.7760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.1330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.2260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6700 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.1000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.2110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.9200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.8550 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.7250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.7030 -0.0660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END