CHEMSTAR-ZINC01648146 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 2.4150 -0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3690 -0.0140 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 1.2030 3.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.1460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.4590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4370 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.9080 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.3090 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.3140 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1040 -0.0190 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 3.3450 -0.5840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.0270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.0130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.2500 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5820 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.3520 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.3110 1.5830 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 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M END