CHEMBRIDGE-ZINC00185761 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6570 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1050 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2980 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4710 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.6480 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.6440 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.4650 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.3050 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1200 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.7820 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3380 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.8080 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0840 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6890 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9170 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5550 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5820 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4690 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.7860 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.7790 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.4610 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6740 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.8260 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.4070 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END