CHEMDIV-ZINC04927932 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2690 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2640 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2500 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2780 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2840 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 -1.0040 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.0940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.0520 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7300 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9840 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.2840 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.2560 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.1580 -2.7540 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END