CHEMBRIDGE-ZINC01165187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4910 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7430 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5860 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.2440 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.6550 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.0810 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.0990 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.6860 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2600 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6490 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.5560 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.5720 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9540 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.4770 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -2.9790 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -3.4970 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -4.5110 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -5.0100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -4.4920 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -5.0740 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6770 -4.8700 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -6.5690 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9150 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3250 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6420 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.4000 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.6990 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.8780 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -2.1880 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -3.1110 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -5.8020 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -4.8780 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -4.5620 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5770 -5.3830 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5300 -5.2780 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -3.8050 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -7.0820 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -6.7150 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -6.9770 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END