NCID-ZINC01563580 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2880 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 2.5150 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.6190 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 1.3370 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.5950 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.8130 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.4300 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.5230 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.3640 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8820 -0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.7990 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.1620 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.6890 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.3350 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.0100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.5990 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END