IBS-ZINC03882237 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0850 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.4810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6070 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.4070 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -2.1270 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9930 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6180 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.6560 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.2050 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 1.2680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3150 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -0.7560 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.8050 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.0390 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2270 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8010 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7990 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8260 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.2610 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2270 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6700 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3470 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4900 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3750 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 M END