NCID-ZINC04684222 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.8490 -0.5040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1740 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.1440 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2370 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4930 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -1.5680 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1580 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -0.4860 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.8940 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.4530 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.9070 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5180 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2510 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9040 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8830 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8800 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0240 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5840 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.2030 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.3570 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.2850 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2210 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.2490 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5620 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5300 -3.2430 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END