CHEMBRIDGE-ZINC00272317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8720 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1020 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.0870 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8640 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6340 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6500 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.5680 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4520 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5940 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.7830 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5380 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5660 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.1680 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.3300 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.1880 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9540 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1990 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END