CHEMDIV-ZINC04881025 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.6930 1.0510 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2530 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7450 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0130 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.7560 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5100 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0040 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9490 -0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2510 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5560 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2750 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.6180 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.1730 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.4200 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.8330 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.0640 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.8590 6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.9650 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.3780 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 5.4530 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 6.6820 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 7.8390 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 7.7730 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.5480 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 9.2300 5.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.0540 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3220 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7730 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4910 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.8300 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.5570 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2760 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.1630 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.5560 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 4.5510 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.7410 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 8.7990 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.4960 5.1360 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END