NCID-ZINC05572860 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.6980 -0.3830 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2240 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 0.8170 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6380 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.7050 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3390 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -0.8990 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.7510 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0960 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0990 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9640 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9160 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.7960 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2010 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3960 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.1910 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.5380 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.8180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.3220 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.0550 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.8300 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6750 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5420 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.0990 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.6430 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 M END