NCID-ZINC01563470 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7420 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.4460 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7130 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.6710 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.0150 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.0690 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.9010 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.2220 -3.2940 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 4.4210 0.2760 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.2870 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.4340 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.4780 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.3040 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.2400 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.9340 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.5410 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.0380 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.8740 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.6940 -3.8340 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END