CHEMDIV-ZINC01098358 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.1060 -0.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.1050 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1480 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8180 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.2880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.1570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.6510 0.0000 O 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 2.1270 -0.4250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.6580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.1800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.9770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END