NCID-ZINC05440069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5350 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1930 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4210 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.2430 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.3950 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.2880 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.5990 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.2940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.6130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 2.2920 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 1.6440 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 0.3270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.3520 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.2820 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.7270 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.3890 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7530 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3500 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.3430 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.6850 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5580 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1660 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.2580 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.2010 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.0620 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.3460 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 3.3190 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 2.1650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -0.1750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.3800 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.2470 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.4040 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.7060 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.0590 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3150 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END