NCID-ZINC05051921 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.1880 0.8750 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2730 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6580 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1050 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.2580 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6400 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3410 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.3030 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.4030 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 1.3790 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.3500 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 -1.4290 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.2460 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.2960 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.2670 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 1.0980 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8700 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5570 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.8790 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.5370 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.1130 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.4530 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.0090 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.3400 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.0800 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.3880 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.1810 -2.1410 O 0 5 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END