NCID-ZINC01765502 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3320 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8180 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 -4.8950 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.5030 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.1060 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.1610 -4.7880 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1870 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.4230 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.9300 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.1860 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.6790 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.8810 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1980 -4.7680 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 M END