CHEMBRIDGE-ZINC00468085 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.6390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3740 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8980 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2990 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8210 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.2140 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4070 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.0300 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1710 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5670 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.7470 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1370 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.3570 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1820 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7710 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.5130 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1950 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.1440 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3760 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0800 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0640 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0830 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3310 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8360 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9640 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2820 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.1660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.7530 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.8690 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.2980 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7260 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.3610 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.0570 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6710 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5780 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.2850 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0990 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M END