NCID-ZINC01564807 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 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 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.5350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.2470 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.5800 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.2360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.4180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.8000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.5770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.9660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.7140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 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 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.2550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.3260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.1590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.2840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.6540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6920 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7920 -0.0640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END