CHEMBRIDGE-ZINC02784263 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2500 1.2930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0430 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4350 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0790 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.0900 -0.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1240 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6660 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0130 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.5610 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7630 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.5100 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9260 -2.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7730 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.4400 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.0260 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.5810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.5560 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.6620 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.2230 0.5940 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 8 -1 M END