NCID-ZINC01662525 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6660 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1370 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7470 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8080 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.2040 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.9420 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.3200 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9660 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.2340 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.8560 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5460 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1240 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3230 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.8950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.0440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.7410 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2850 4.1730 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END