CHEMBRIDGE-ZINC00081850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 4.9640 -6.9330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.2640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.8850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.1640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.8450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.2250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.6860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0960 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.9940 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0550 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0460 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.6450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.1640 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.3030 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.9080 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.5120 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 1.7710 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 3.1360 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 3.5960 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 2.7000 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 1.3400 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 0.8740 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 0.2200 5.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.0130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.8220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.3640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.2940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.7530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.4650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.7210 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.4090 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.4920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -0.5810 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.5510 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.9930 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.9520 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.8630 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 3.8360 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 4.6570 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 3.0630 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1880 2.9200 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 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 24 1 0 0 0 0 23 42 1 0 0 0 0 M END