CHEMBRIDGE-ZINC04745752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4110 1.8430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.4630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.1800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.5780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.4010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.8290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3660 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.3160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.1760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.9150 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.3690 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.6820 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 4.4380 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.0100 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 7.2980 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 7.8600 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 7.2840 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.4240 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.4800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.0360 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.4750 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.4770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.0670 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.8530 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.7140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.6770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.5750 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 6.2640 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.5020 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.6300 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.6670 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.1160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8140 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 8.0130 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 7.0620 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 7.5250 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 8.9490 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 6.6670 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 8.0910 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.5260 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 7.0000 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.7220 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.0630 4.8500 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 M END