CHEMDIV-ZINC02326059 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5910 0.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8630 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.4390 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8240 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.6010 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.8170 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.9820 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.6410 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1180 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.7830 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1100 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9320 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9500 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7700 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6920 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1960 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.5630 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.8820 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.2180 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.2360 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.9170 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.5810 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4420 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.7880 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5450 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.8620 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.4230 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.6660 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.3540 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.5970 1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.9920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.8550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.0210 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.0170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.2190 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.7080 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5400 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7860 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.4740 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1490 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.8550 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3180 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0300 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6500 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.2490 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.4980 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.1490 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.5510 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4480 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.1770 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1070 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.6720 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.6700 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.1040 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.8990 5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END