IBS-ZINC03865373 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.8890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.7040 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.5710 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.6950 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3900 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2300 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 1.4140 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.8860 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.5500 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.6760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.0870 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.2700 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.4560 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5810 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.4130 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.2850 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.8580 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.3110 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.6390 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.1280 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.9600 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.8080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.3870 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 5.1860 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.8940 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.4450 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.8020 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M END