NCID-ZINC01692999 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4880 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0430 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0350 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4870 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5790 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.0900 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.4990 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9710 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1350 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.8230 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.0810 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9200 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0880 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3430 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4230 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5930 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.1160 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.5920 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.1650 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.3940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4880 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1630 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0530 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END