IBS-ZINC02228397 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1660 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.1320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 3.8250 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 3.9410 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.7550 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.7390 0.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.1950 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.3830 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.3950 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2170 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.3640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.7080 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.9020 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.4300 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.7960 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.4260 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.6170 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END