IBS-ZINC00519572 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0420 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -2.4160 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4400 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.0590 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5120 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5990 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6500 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1380 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.1620 -0.7780 N 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 1.7860 -0.2100 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.2710 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.0050 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2100 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.7730 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.9190 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END