CHEMBRIDGE-ZINC04845536 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0330 2.1550 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.0430 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1130 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.3000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4110 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.5830 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.6340 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.8480 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.4400 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.7830 1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 4.6150 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 5.7560 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.6250 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 7.7890 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 8.1340 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 7.2700 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 6.0980 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 7.5520 2.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 9.4110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 10.2130 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5940 -0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.8710 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.9000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1960 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.4550 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.6520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.4060 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 8.4390 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 5.4880 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 9.6000 -0.6560 O 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 22 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 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END