CHEMBRIDGE-ZINC00470313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1830 -0.4800 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9200 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9670 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -1.5290 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.4200 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2080 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6790 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8310 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.0850 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.2320 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.9470 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.5210 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.3840 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.6720 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.5370 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2650 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.2340 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.0040 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2790 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.5210 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.4850 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2060 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.0440 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7520 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4470 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1240 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4540 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.9850 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.8580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.0870 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.2140 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.0600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 2.0780 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.8330 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.6400 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.3080 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.7400 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.1810 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.2660 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1860 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.2000 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.4340 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END