CHEMBRIDGE-ZINC04843073 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8690 1.4460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0570 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6870 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6980 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8320 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.1310 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.7360 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.8630 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.2500 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.2100 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.8960 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.2800 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -6.9630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -8.2640 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -8.8910 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.2160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.8830 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.2610 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -10.1830 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7830 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.7700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6880 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.9110 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.1880 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.7020 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.2660 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -6.4790 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -8.7890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -9.9050 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -10.6800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -10.6220 1.4730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END