CHEMDIV-ZINC00187880 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.7290 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2280 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1930 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6270 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9480 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.2790 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6790 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9820 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.8700 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4650 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1900 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.2710 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0560 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.9300 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0270 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0990 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7270 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.8800 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.7130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.1760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.3010 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.2500 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.4810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.7540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.2960 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0980 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3760 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5020 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 M END