CHEMBRIDGE-ZINC00462841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 3.9590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.1460 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.9480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.8860 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.1220 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.6860 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 5.6810 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.3750 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.0760 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 7.0870 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.4010 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 6.4170 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 6.3700 -5.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.3310 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.7900 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.9650 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.1350 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 7.6160 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.6360 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 5.7040 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END