CHEMBRIDGE-ZINC04917206 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5560 2.1160 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.6410 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1520 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3690 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0750 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.1480 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5140 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.2900 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4730 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.1350 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.7620 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.8530 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.3250 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.0330 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.4400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 0.4960 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 0.1440 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.2720 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 0.2190 5.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.5410 2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6720 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.5680 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.2320 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.7050 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.4600 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.5240 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2960 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.9740 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8120 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.1640 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0100 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.7170 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.8160 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.5510 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END