NCID-ZINC05699674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.3580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1430 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -0.6960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5430 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3470 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -3.4190 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8950 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -2.4400 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0420 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.1800 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.6470 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8220 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.1840 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.9000 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.8910 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.1760 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4290 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1150 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4700 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1420 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.4570 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.1050 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9110 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.6430 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.5890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0200 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3260 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4790 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1400 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.2490 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8580 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.6360 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.7950 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6900 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.9650 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.8120 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.3850 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.1120 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.5900 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2240 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.4190 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.9810 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.3550 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4550 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END