CHEMBRIDGE-ZINC04819175 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5580 1.3030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.1840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.9500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.3120 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7790 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.3790 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0560 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.2990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.9950 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9920 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.4370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.9560 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.3930 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.8620 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -9.8780 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.4540 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.0070 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8090 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.6520 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.5250 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4800 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9090 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6020 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.9110 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.0470 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.5300 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5270 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.9320 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.6410 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.3680 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -10.2100 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.2420 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.6730 1.6400 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END