CHEMDIV-ZINC05011647 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2160 1.2250 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1470 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.7300 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.0600 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4320 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.4110 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.3440 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 4.4980 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 5.5920 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.4980 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.1540 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.5710 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 6.1210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.0980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.6140 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.8080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.0990 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.6080 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.8240 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.5320 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.0300 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.5480 4.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.2060 4.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.4560 -0.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3980 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.0480 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 6.0050 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.5780 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 6.2490 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 7.5500 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.4140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 7.0540 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 4.7110 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.8350 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.8060 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.6160 0.5660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END