NCID-ZINC01664663 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0170 -0.0210 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 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.0570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.0450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.7760 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.2970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.4810 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.4860 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.3000 -0.0520 C 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 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.4680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.1860 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.4120 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.3900 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.3980 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.4170 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.4760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.1820 -0.7560 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 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END