IBS-ZINC04729531 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5790 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0510 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8500 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.7520 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.7590 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0570 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8620 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1770 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.1900 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5190 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.9700 -0.0200 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 4 9 1 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 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 22 23 1 0 0 0 0 M END