NCID-ZINC01599380 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4900 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9150 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4390 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.9250 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.8680 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3460 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1890 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.0800 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3570 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2070 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.2680 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 24 1 0 0 0 0 M END