CHEMBRIDGE-ZINC01178972 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0860 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5340 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9200 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5480 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7970 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4160 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.2170 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4850 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -3.5340 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.3730 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.7000 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.3590 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.7550 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8170 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6820 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.0870 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.0520 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6450 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2840 -5.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3900 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8910 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.1210 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.3500 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.8440 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.2060 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.0820 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.5980 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.2390 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8750 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8810 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5070 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1680 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2960 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5800 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.7240 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.9060 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.1620 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.5900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.1470 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.2870 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.8630 -4.7040 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END