CHEMBRIDGE-ZINC05022791 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0060 0.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.2120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.4330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.5480 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.5710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.7520 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.4500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.6400 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.9190 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.9620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.1610 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.0220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.0310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -2.1980 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.4090 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.4010 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8170 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.9420 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2160 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.2220 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2840 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.6190 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.5420 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.4140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.9160 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.8520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.9760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.8960 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.3790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.5780 1.0430 H 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END