NCID-ZINC01709113 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0080 1.2520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7330 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 0.8010 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.5200 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 -1.2940 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.0360 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5370 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.7340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.9780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.7820 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7630 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6950 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0540 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.1520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7450 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.1460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.7140 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.0510 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.1940 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.0060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.3480 -2.2830 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END