NCID-ZINC04769012 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.4850 1.7580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2630 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 0.1260 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2050 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.8490 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.1890 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 0.8760 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3810 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -1.4460 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2690 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.0810 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.8220 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.8820 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.8940 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.2280 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.2160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0610 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4620 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.8600 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6750 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7120 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.9140 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0540 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.2090 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6540 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3890 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END