IBS-ZINC04046560 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0740 1.6470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6640 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6410 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.4690 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -1.7830 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6130 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8850 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3870 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -0.5170 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.4450 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.3430 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1930 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.2130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9540 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.0290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.2360 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1660 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.3250 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1200 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2050 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.9680 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.4220 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.2480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2680 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2110 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.1400 0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 28 -1 M END