IBS-ZINC00489896 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1350 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5940 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7640 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4400 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.7640 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7970 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.3800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2690 -0.1440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1160 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1130 0.7490 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END