NCID-ZINC01716647 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 0 0 0 0 0 0999 V2000 0.1460 1.6610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2120 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3780 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2490 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.1960 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.0940 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5240 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.6710 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0160 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9400 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1980 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3400 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2530 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2960 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.1260 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4330 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.1530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.7750 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9210 -3.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3710 0.4760 -1.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 -1 M END