CHEMBRIDGE-ZINC04948726 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 3.5160 1.6340 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.1050 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.4430 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9730 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0270 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6820 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9890 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.6580 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.8630 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.9280 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.6120 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.8810 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5120 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.8950 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.5450 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.7580 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.1540 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.8310 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.1300 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.7470 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.0570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.9790 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.9880 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.0240 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.2500 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2400 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.0890 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.0980 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3270 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3180 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1660 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.1760 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.0280 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.6810 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.3750 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.9400 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0040 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.7030 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.9110 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.6650 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.2060 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.9770 -0.6310 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END