CHEMBRIDGE-ZINC04610543 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.8310 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4630 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1390 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.3490 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2530 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7130 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.5020 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3170 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -4.2130 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.0810 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4430 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.8670 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1380 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3780 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0750 -6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0580 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.2400 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2730 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.8900 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.1010 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1100 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.3730 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.4850 -6.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3480 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5050 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.6430 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.7320 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.8550 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4710 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.1820 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5540 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.4220 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.0290 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8410 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.1340 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.4200 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.6450 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.2930 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9850 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.1880 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.6960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.2390 -8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END