NCID-ZINC04557017 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0970 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9300 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -1.7920 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5640 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -1.9320 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6890 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4450 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -0.7990 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7640 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 0.2060 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.5850 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.6820 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9480 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.4910 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7820 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7500 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.1120 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.6060 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.8630 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.3700 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6620 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END