CHEMDIV-ZINC06809379 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.0490 -2.2340 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.8950 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -2.3220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9780 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5310 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0460 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -0.4660 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4750 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.4810 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8250 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4100 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1320 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9920 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.4760 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.3270 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.6960 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.2230 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.3750 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.9370 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.8640 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.3830 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.9850 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.0660 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.5440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.8060 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.8200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3160 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1510 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.5620 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0130 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3330 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.8060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.8250 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9000 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4770 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.4090 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.9220 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.3540 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.2910 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.1740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.1010 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.3940 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.7580 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8290 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END