CHEMBRIDGE-ZINC01213002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.6070 0.3230 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.0210 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4190 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4730 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.8720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.2700 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.9060 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -1.9480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.7540 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.2580 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -2.3420 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.6410 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.0810 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.3920 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.1140 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.5070 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 0.4590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.0230 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.1480 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.5220 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.6480 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -1.0340 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -0.0930 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 0.4620 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 1.3360 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 1.6550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 1.1050 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 0.2270 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.0570 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.8750 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.5170 -3.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.4510 -3.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.3410 -4.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.6340 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.7610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4700 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.6120 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3200 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.3340 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.2970 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.8930 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.9390 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 0.1920 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -2.3220 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.2000 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -1.8300 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -0.4860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 1.7650 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.3350 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 1.3540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -0.2010 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.4880 1.3750 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END