CHEMBRIDGE-ZINC01125204 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5920 2.2780 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.9160 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.2360 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.9190 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.2880 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9620 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.0200 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.1360 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.4500 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.1880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.5720 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.2980 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.6460 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.2630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.5350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 6.3620 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 6.8720 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 6.5670 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 7.0860 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 7.9100 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 8.2160 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 7.6940 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 8.0730 0.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.2600 -3.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8460 2.8620 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.9390 -3.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0820 2.0290 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.3810 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9500 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.2440 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.5280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.0790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 7.3750 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.7560 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.4580 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.9240 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 6.8480 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 8.3150 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 8.8600 3.1950 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END