CHEMBRIDGE-ZINC00110324 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -4.8600 -2.4920 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9220 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.5820 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.9830 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.7300 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6650 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8070 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2310 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.8830 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.2370 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3510 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1050 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1560 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8870 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2560 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9780 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.3330 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.9640 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2450 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0440 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.4860 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.4990 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.1810 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.7780 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.4930 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1580 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.0110 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.2910 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.4120 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8810 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8570 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1050 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1930 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2010 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4880 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.0190 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7370 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4350 -8.6400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END