CHEMDIV-ZINC00328219 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.4060 1.4230 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0900 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -0.3780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8160 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.0920 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1210 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4880 -1.1650 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 -0.5400 -1.2120 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7790 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.4180 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4900 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9230 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2870 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.6900 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8000 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9350 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7000 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9630 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.3260 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5210 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.0590 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.0790 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.9880 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.7600 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6280 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6410 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.3950 -2.9300 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