CHEMBRIDGE-ZINC01129315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8500 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3770 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.8610 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.1810 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.1140 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6270 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.0660 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.4190 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.3350 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.8970 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.5410 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.0510 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.8500 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.4320 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5410 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.7960 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.6870 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.1340 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.7620 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.6120 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -9.8330 -7.0590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END