CHEMBRIDGE-ZINC00238881 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6150 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0110 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6100 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9390 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0780 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8530 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.2230 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.8430 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.0840 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7050 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.9610 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.1960 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8090 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2060 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0160 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3940 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1610 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5420 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.1640 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4120 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7760 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5470 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3750 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8200 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.5710 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.6960 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.6370 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.8850 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8720 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.6830 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6820 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1360 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2430 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8990 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 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 M END