NCID-ZINC01708010 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.1410 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2370 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8320 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.8050 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.4530 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2310 -0.7340 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6090 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.0840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.6230 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9080 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.9970 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.7590 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.3090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7950 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.8880 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.4280 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.2690 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.0190 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.2920 -1.8820 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END