NCID-ZINC01707314 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5330 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8160 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6300 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3870 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5540 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.2680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.9790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6210 -2.4600 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 1.2420 -1.4490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.2230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4400 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2760 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.5640 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1450 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2380 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2530 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.2130 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END