CHEMSTAR-ZINC01693409 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.2130 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.4770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.4510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.3510 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.4840 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.6330 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.0270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.2220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.5670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.5950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 4.5740 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 5.0640 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END