CHEMBRIDGE-ZINC02881531 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0030 2.0080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6160 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2280 -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 -2.5460 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -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 -3.7570 1.0110 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 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2740 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1220 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.2530 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 -1.0870 -1.7680 6.8000 Cl 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 -3.9320 -1.6230 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.3790 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0740 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.5810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.1880 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.3180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0350 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0950 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.9720 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8070 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 -4.2530 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.8880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3940 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.9110 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.4160 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.5660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6920 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.8550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7290 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.3900 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.2720 -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