CHEMBRIDGE-ZINC00466533 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1800 1.1870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.0470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.7090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0440 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.0500 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.1260 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.2240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.6090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.3980 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.4350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.8240 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.5890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.9840 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.6080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.8310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.1070 -0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.9550 0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.8890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.5800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.4850 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.7000 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.9660 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.2850 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.2970 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -6.6630 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -3.1430 -0.1160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END