CHEMBRIDGE-ZINC02889960 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2760 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4130 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9850 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1300 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4730 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.0710 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.5540 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.2400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 7.6210 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.3210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.6410 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.2600 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 10.4160 -0.1910 I 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.4340 0.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7190 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5760 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.9830 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.6590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.6750 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.6930 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 8.1540 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 8.1910 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 5.7300 -1.2930 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END