CHEMBRIDGE-ZINC01055207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -1.6190 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1060 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.1930 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.0900 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.0680 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8950 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.7890 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.2690 4.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.6790 2.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.5350 3.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.7900 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.9160 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.2360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.4700 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.6280 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.1080 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3510 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3650 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END