CHEMDIV-ZINC05035886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -4.0810 0.1780 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.2110 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.4690 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.9800 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.2560 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.7030 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.1840 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.4200 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.6720 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -7.1980 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.0190 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.3080 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.6580 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.1170 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.1880 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -8.2160 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.3000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.1930 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.3750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.6640 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.7770 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.5900 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.0650 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -7.2240 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -3.8610 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -2.7360 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.2900 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.6470 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.6570 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.0240 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.0340 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.4240 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.4140 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8110 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.8210 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.3140 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.8990 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.1720 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.9670 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.5120 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -7.4520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.3380 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.1120 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -8.1050 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -2.1810 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -3.0810 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -2.0870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END