CHEMDIV-ZINC05011269 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.9080 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -2.4940 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2960 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8380 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.1030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3150 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -4.7870 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4990 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.9870 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.9220 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9930 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.1320 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.1990 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.1270 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.2030 5.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.9540 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.2920 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0980 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7650 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.7360 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.0330 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.1610 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.0880 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.9600 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.2540 -0.4870 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END