CHEMDIV-ZINC03140990 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9610 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6390 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8260 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.8620 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.3110 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7850 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0370 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8160 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0000 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.6080 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.7130 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.6990 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7210 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3970 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4200 3.6110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END