CHEMBRIDGE-ZINC02880697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0020 2.0080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.6150 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5470 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.0420 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.7870 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.7560 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9900 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.6880 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.5500 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2720 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1210 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.2520 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.5360 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8450 6.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.7980 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.6230 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.3800 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.0750 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.5800 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.1880 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.3170 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.0340 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0960 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.9730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8080 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.3110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.2520 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.8880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3920 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.9100 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.4150 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.5660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6920 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.8550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7300 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.3900 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.2730 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END