CHEMDIV-ZINC00170226 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5440 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2420 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.5740 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8700 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.8490 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1980 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4890 -0.8850 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 -0.2110 -2.2800 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8240 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.7780 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8060 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.5910 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.3380 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 25 26 1 0 0 0 0 M END