CHEMBRIDGE-ZINC02701409 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4140 -0.4240 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.1150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4650 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.8790 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1150 1.1430 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 3.2220 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.6080 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 4.7840 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 5.5560 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 6.7530 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 7.1950 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 6.4440 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 5.2250 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 4.4150 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 3.3620 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 4.8930 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.0300 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0020 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0730 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.3380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.4280 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.3760 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.0960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.9790 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 3.1290 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 5.2190 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 7.3490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 8.1330 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 6.7920 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 5.8500 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 4.1620 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 5.0120 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.6710 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END