NCID-ZINC01561055 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -1.6720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.5390 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5770 1.4990 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.5160 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.9360 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.6880 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.7480 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.0780 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.3850 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.2430 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.9160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.8990 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.1000 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.8820 1.1120 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END