CHEMBRIDGE-ZINC04649331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3870 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.2440 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.4540 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.0990 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.4070 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.1980 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -3.2800 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.6360 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.3270 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.4260 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.6220 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.2100 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -4.9470 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.4770 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -3.2480 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.4420 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.7050 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.5750 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.7880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.4300 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.2580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -5.4760 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.2930 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.3910 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.9330 2.4480 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END