CHEMBRIDGE-ZINC04670566 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3970 3.8490 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.2920 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.2550 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.7650 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.3240 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.3690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.7380 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.5810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.8820 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.5310 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.8570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.5320 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.9230 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 7.8930 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 8.7330 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 7.9820 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.7930 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 6.5010 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 9.1990 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 10.0520 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 11.3550 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 11.5410 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 5.7240 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 5.1830 1.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3550 3.0940 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.8780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 6.5070 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.7300 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.8330 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.0120 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.4680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 8.9140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 9.7530 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 10.3000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 9.4920 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 12.0960 1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0760 6.6250 2.4770 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 37 -1 M END