NCID-ZINC01726455 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.7100 -0.2950 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6430 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.1530 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1320 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.8790 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 1.1620 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.4520 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.5430 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.8660 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.7010 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9920 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1990 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1470 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3570 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.9420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.6520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.5400 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7070 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6260 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.7190 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.4000 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.7620 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.8550 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.5870 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 21 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END