CHEMBRIDGE-ZINC04978858 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0800 1.2440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9310 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.3760 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5260 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2230 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7840 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0020 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.2030 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.2270 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 0.0820 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.5670 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 0.8890 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.5960 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9350 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1920 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1670 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1050 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7630 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8140 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3370 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.5530 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.4280 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.6240 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.2920 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.1720 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.7870 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END