CHEMDIV-ZINC00328224 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0060 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.4280 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4680 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0220 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.6860 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2860 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5150 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 0.6480 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.8600 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9260 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.7810 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.5690 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5050 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.4360 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6710 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8490 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8680 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8540 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5710 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.6400 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1720 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1920 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0910 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.6130 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.2370 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3420 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9950 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5780 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END