IBS-ZINC05210435 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8410 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3080 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6130 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4160 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0740 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6200 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.2800 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7570 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.8390 4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.1170 4.5890 C 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 -1.0390 -0.7520 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.1060 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2390 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.9070 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.4640 3.8540 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 18 1 0 0 0 0 2 19 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 20 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END