CHEMSTAR-ZINC04013389 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3890 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6160 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0490 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3650 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1980 2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.4370 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.2070 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.5250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.2630 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.9500 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7290 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9350 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.9370 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.9080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.5060 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.1030 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.1990 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.2500 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.5000 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.1350 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2670 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6980 -0.5430 H 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 5 1 M END