CHEMBRIDGE-ZINC04977334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3440 1.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1760 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0380 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4170 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1630 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.1590 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.9610 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.2720 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.8160 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0870 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.1840 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.7790 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.0420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.7920 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.1260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.8340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -8.2010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -8.8710 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.1770 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.8360 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.3610 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.1680 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -0.6040 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.7590 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.5660 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.0120 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1320 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3010 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9010 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.2320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.9080 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.7300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.5440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.0590 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -6.3180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -8.7480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -9.9380 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.8280 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.2330 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -1.2290 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 1.1960 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.6300 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6420 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END