CHEMBRIDGE-ZINC00950624 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0340 4.4200 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.8670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.0430 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.7540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.3090 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.1440 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.2560 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.6220 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.2540 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.2330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.6350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.9880 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.4770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.6150 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.9330 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.9900 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.7880 0.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -4.7890 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -3.3580 1.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.6190 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.6520 -2.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -4.4950 -2.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.3360 -1.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -2.2000 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.0700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.8640 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.3930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.3130 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.8000 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.3350 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.2890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.2570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.5340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.9970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -1.7390 0.3450 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 36 1 0 0 0 0 M END