NCID-ZINC01686137 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4970 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7570 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1510 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0170 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6300 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6420 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2840 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9560 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1670 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3480 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2020 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8950 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8900 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7940 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2660 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0380 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6100 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1080 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6880 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5780 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.6730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5860 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.7800 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8800 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END