CHEMSTAR-ZINC01686996 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0610 1.2540 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1180 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.8260 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2350 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.2720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.8920 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.1010 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3390 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9850 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.4920 -0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.4660 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.8780 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.3790 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.2170 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5820 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.0220 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7460 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.8400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.0640 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.5640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.8790 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.7660 -1.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5820 0.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END