IBS-ZINC00548469 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0960 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8500 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2420 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8900 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7350 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0030 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6430 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3620 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8160 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9690 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1230 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END