CHEMBRIDGE-ZINC03004935 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.6750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.4850 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.2540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.2000 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.1190 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.0350 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.8940 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.7530 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.9850 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -5.8820 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -7.1270 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.8950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -6.9980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8530 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.2980 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.0180 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5860 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.1640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -6.0530 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.6850 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -4.0980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -5.3350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -6.1820 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -6.8270 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -7.7660 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -8.7820 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -8.1950 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -7.5450 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -6.6980 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END