CHEMDIV-ZINC06720331 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5520 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0490 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7350 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0020 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6070 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7350 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1750 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1790 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.9020 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2380 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.8780 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.1820 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8210 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1140 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8470 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.2020 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.8750 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.8830 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.1100 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.1580 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.3830 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.5570 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.5080 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.2840 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.4730 4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.7750 5.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9210 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9310 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8920 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1420 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5960 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0450 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4080 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.7980 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.9340 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.6920 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2240 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.7590 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.2170 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2430 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.6440 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.4220 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END