CHEMBRIDGE-ZINC03683493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0700 -0.1430 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5860 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2780 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.5280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.5300 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8380 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5870 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2640 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.4940 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.0030 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.7470 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.9660 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.4790 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -1.8850 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.3900 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.3490 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1420 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1200 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2770 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3060 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5010 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0210 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5580 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1900 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8390 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6150 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.0950 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.0830 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.3300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.3930 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.5240 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.1590 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.8140 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.1990 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.4110 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.3390 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.7640 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.1870 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.4880 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.8780 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.7910 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.7390 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.8100 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.1870 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.8700 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 46 1 0 0 0 0 44 45 1 0 0 0 0 M END