CHEMBRIDGE-ZINC00468767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1560 1.1020 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0180 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4300 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2760 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4010 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.8120 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1180 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.4620 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.3010 -0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.1460 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.6160 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.0980 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.3880 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 3.9180 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.4360 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 6.0720 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 5.4750 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 7.5340 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 8.3370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 9.6580 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 9.6040 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 8.3230 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.2420 -1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5710 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3040 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.6860 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.6480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.9860 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.9830 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 7.1710 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.8840 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.5510 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.5480 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.3630 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.6460 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 8.0180 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 10.5490 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 10.4540 0.5400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END