CHEMBRIDGE-ZINC00301296 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.1280 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.8760 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.9750 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.6730 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 5.2910 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.2030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.4950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.4350 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 5.9850 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6680 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6490 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6600 1.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.4250 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.2740 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.5200 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.9110 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.5900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 6.7210 -0.2210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END