CHEMDIV-ZINC06914953 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.2210 0.3660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5490 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.5410 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.2280 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2290 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1310 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8100 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1880 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8790 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1070 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8930 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2380 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.0200 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0930 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5600 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7100 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3930 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9270 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.7800 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.4380 -11.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7050 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.1980 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.7810 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.1760 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8830 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1060 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6700 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.8850 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2730 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.5650 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.7260 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.8080 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.2940 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.6800 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.2010 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.9600 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7040 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5700 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END