CHEMDIV-ZINC03896944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.4190 -1.6610 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.4340 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9340 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7260 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0160 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7310 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1000 -2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.6390 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1860 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.9960 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2340 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.2080 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 3.3860 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.6570 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 3.7190 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5540 3.7030 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.5550 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.0960 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.5520 -1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 5.2500 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 5.0350 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.2130 2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.7950 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.8040 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.8530 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0350 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8180 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.0100 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.6860 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.5660 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.6930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 4.1440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.5050 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.9500 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.3110 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 5.2250 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 5.8930 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END