NCID-ZINC05699991 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.9910 -0.3360 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.6710 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3450 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.3870 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4850 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.9730 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.2920 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.2930 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.2060 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0370 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.3110 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.3480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3480 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7760 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0800 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.2120 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.9810 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6060 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.4280 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.2170 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.8220 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6670 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.4730 1.8690 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 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END