NCID-ZINC05759195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.7360 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2620 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 0.1740 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5150 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.5090 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6430 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9680 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0970 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.9000 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5740 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4420 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1100 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3340 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 0.1510 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7380 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.0850 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9930 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4040 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3320 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0060 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.5650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.4470 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2270 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.2270 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.7160 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1830 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.2620 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8130 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1210 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.4220 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.1790 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0330 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6680 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6750 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.8760 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.1020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1000 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.6920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.7320 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.3350 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END