CHEMBRIDGE-ZINC05009704 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0930 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3600 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8600 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4410 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -2.0190 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7520 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8870 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5380 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0000 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -4.3250 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.7880 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.6960 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6210 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0820 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.8210 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.8060 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8760 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7970 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4840 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1000 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.2300 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1490 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4080 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0350 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9430 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1880 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.4290 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6150 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.0420 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.5530 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.8720 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8090 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7160 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1680 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5320 0.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9100 -2.3710 1.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END