CHEMBRIDGE-ZINC01159150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.9670 1.1710 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1040 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.3260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6020 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.0320 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.3520 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.0250 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.3300 2.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 5.4210 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.5160 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 6.4590 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 7.8660 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 8.8710 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 10.1740 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 10.4860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 9.5070 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 8.1990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.0730 -1.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 12.0900 0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0570 -2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9330 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.6820 -1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3470 1.4610 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7600 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.2600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.6530 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 8.6430 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 10.9340 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 9.7660 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2490 0.8300 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 2 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 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 31 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 32 2 0 0 0 0 M CHG 1 23 -1 M END