CHEMBRIDGE-ZINC01178208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8550 1.4770 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0170 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6000 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9680 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7630 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1700 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8000 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.1140 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.3920 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3230 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.9960 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.4150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.2210 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.3000 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.5730 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.7690 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.6940 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7120 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.5410 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.6410 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.2490 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.0510 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.6660 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.4730 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.6680 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.0540 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.0950 -6.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7370 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8130 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.9620 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0160 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4220 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7810 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3390 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.2900 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2280 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.1500 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -10.4150 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.7640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.8470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.5820 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.4220 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7350 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2960 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.9830 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END