CHEMBRIDGE-ZINC00124129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0520 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.7080 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.9200 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9480 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6490 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8930 -0.0120 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9660 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.7640 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0560 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.5510 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.7530 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.4550 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.5530 -1.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.1190 -4.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.5540 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7140 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.5580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.1600 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.6800 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.7800 -5.1360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END