CHEMDIV-ZINC00258704 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.2010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.4970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.1110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.1880 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.5280 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.3190 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 5.8770 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 7.0690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 7.0470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 5.8440 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 4.6440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.6500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 3.5980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.4010 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.0770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.2810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.5620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 8.0120 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 7.9750 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 5.8400 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 3.7070 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END