CHEMDIV-ZINC00266751 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2270 1.5720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5200 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.9100 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7270 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1220 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7310 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.7910 -0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.5740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.3040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.5610 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.3250 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.4980 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.8830 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -9.2290 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -9.6870 1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1800 1.8730 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9190 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0740 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0900 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3550 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7290 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2860 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7040 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.9540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.7300 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.2280 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -8.7070 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -9.3650 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END