CHEMSTAR-ZINC02371973 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1760 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5430 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0740 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3820 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2970 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.9340 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.7480 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.2010 2.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.6100 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9110 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2780 3.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0780 1.8460 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6450 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1280 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5740 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2350 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2070 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3420 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7110 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.6040 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6300 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 M CHG 1 13 -1 M END