CHEMBRIDGE-ZINC00437616 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2540 0.6900 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4260 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8960 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.2370 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.4640 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.3410 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1370 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.4730 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.0040 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.0420 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.5980 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.4420 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.0130 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.4110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.0790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 3.8690 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 4.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.3530 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.5620 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.4870 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 4.8500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 4.8640 -1.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9540 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.0230 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5150 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.1070 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.7480 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.3480 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.9770 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 4.3680 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.1010 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 4.0940 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 5.4440 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END