NCID-ZINC01571180 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.1380 -0.1850 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4560 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3100 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.9830 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.2050 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1220 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7970 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.7030 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2540 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3510 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1620 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.1490 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5390 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1970 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2930 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6800 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7520 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0620 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.6130 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.6730 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.4280 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.5920 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.1760 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.6490 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END