NCID-ZINC01692480 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7040 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0860 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7720 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0770 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6900 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0040 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8470 -2.8700 C 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 -0.9050 -2.1710 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.8520 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.6140 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.8170 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.0170 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8050 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.2690 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END