IBS-ZINC06661883 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8410 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3080 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.6140 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4140 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.0710 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6210 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3830 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.2820 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.7640 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.8380 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.1300 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.0540 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.8740 0.9660 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7530 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2540 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.9190 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.4830 3.9000 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 25 1 0 0 0 0 15 16 3 0 0 0 0 M END