NCID-ZINC01627292 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6300 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.9200 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.4350 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.7520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.5570 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.0440 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7290 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7110 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.5300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.7440 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6920 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6800 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.2560 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.8080 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.5840 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.6720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.3490 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.8820 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4850 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.9650 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.1500 2.4980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 M END