CHEMDIV-ZINC00243828 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.3510 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8840 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.3680 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4480 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -0.0130 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1510 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5710 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4900 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0740 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8620 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7170 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8600 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5500 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7240 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7140 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.6490 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.0670 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7370 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.7580 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.1610 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3170 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END