CHEMBRIDGE-ZINC01200396 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.1920 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0960 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4800 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1520 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5100 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1810 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5930 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9870 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5900 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.8360 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4770 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.6240 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.4170 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 5.7460 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.7010 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.4200 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 6.8940 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.1700 0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.3480 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2250 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.0370 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5820 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6670 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3360 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0940 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.0890 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.6330 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 7.2450 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.6090 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.6910 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END