IBS-ZINC00492938 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.2560 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7330 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5390 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.9770 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5960 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7950 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3860 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.5320 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8170 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.6020 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9220 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.4970 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 M END