CHEMBRIDGE-ZINC05008734 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.2320 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.4690 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -4.7980 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -3.5150 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -3.5810 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -4.1160 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.0140 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.3160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.9980 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.2790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -5.3030 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -3.5710 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -5.5050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -5.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -3.4120 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.6570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -4.2440 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.5820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -4.9670 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.4290 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.0750 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.2850 2.0070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 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 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END