CHEMDIV-ZINC00174778 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7390 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2450 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3540 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9820 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5310 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0210 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.4280 -6.5160 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.4080 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.3110 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.7160 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3030 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8910 -5.9860 H 0 0 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END