CHEMDIV-ZINC02688473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.2210 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.2060 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0570 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6790 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0580 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8160 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.3190 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.7300 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9780 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.3680 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.7150 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.0040 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.8930 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.5180 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.2360 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8490 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.5820 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.7040 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.0900 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.3480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.7390 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.2460 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.2660 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.7830 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.2780 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.2480 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.8050 6.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6360 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.5370 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5790 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.0200 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0890 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5430 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7910 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.7610 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6570 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8690 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.2800 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.4960 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.1820 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.6490 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.6230 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.6580 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.9030 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.8500 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END