NCID-ZINC01671524 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.0900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8480 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1040 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5760 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.9060 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.1580 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.9590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.4880 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.0570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.6160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4420 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.5770 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.2150 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.7020 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END