CHEMBRIDGE-ZINC04711766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.1760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.1640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.3050 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.0730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.2580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -2.6250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -1.6570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.3180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 2.9800 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.7310 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 4.0900 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 3.6950 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 2.9380 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 2.5890 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 4.0640 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 4.3570 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.9760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.0130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.6710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -1.9560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 0.4280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.5040 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 4.0360 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 4.6760 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 2.6290 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 2.0070 -1.4630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END