NCID-ZINC04538703 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0250 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -2.3990 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.1440 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5380 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4800 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2810 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6930 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0290 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8350 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.0670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4010 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.7260 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.7740 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4530 1.8600 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 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 M END