CHEMBRIDGE-ZINC01170758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4970 1.3750 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0950 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5440 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0500 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.6080 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8690 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4550 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.7950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3710 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.6520 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5300 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8740 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4990 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.5980 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.3820 5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.0700 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.5700 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -9.1610 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -10.5370 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -11.3230 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -10.7300 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.3550 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -13.0510 6.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.0210 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.5090 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2750 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7730 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0550 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.0200 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.4250 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.5750 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.9980 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.3620 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0240 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.2520 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.3960 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.6620 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.8060 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.5480 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -10.9990 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.3430 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.8930 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.1840 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5580 3.4050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END