CHEMBRIDGE-ZINC01157469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2420 -0.0120 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2020 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.7780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9670 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.1720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.1650 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.3130 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.5610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.3650 -0.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.0570 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 6.3140 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 7.3390 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 6.3680 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 5.6230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 5.6720 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 6.4540 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 7.1950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 7.1550 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 8.0540 1.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 4.7680 -2.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.5520 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.4620 -3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7840 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1270 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.6980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2860 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.2100 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.3710 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 5.0260 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 6.4950 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 7.7990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5370 -2.7420 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 21 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 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 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 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END