NCID-ZINC01559273 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.4250 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6310 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0450 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.8700 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.5440 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.8130 -0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.5130 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.9850 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.0690 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.6680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.1910 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1180 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.6730 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.3230 -3.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6980 0.3980 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.8520 2.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1810 1.9530 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.6530 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.9740 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.1640 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.4440 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.5000 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.6550 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.3640 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.2180 3.1890 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 17 -1 M END