CHEMBRIDGE-ZINC02846403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8730 -0.3670 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0030 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0760 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.7810 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1230 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.4700 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.3160 -0.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5480 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.2350 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.6160 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.3160 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 7.6360 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.2540 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.4000 -1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 10.0520 -0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6200 -3.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.7920 -3.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.3860 -4.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2020 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5470 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.6180 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0450 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.6480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.6680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.6890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 8.1500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 8.1850 -1.2830 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END