CHEMBRIDGE-ZINC00087728 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.0600 -1.9200 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6490 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1610 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1540 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3890 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6290 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1920 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.4860 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8760 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.7820 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7620 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6910 -6.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2850 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.6880 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9750 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.4820 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.7250 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0180 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2100 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.1950 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7570 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9660 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.3960 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8800 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3320 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.7630 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6930 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.6870 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END