CHEMDIV-ZINC00011543 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.3070 1.3880 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0080 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.3970 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8930 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.1120 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1310 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.7270 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.9960 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.6490 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.0390 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.7820 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.6630 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.7280 -0.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.8050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1570 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9240 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.5360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5200 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9400 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9660 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.9730 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1740 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9160 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.8610 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1520 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5580 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END