NCID-ZINC01621967 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.4440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0180 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5020 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.0160 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0140 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6620 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6580 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7640 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7370 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.3500 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1940 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0090 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3040 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5310 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6970 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.6770 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.1340 2.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5110 -2.7650 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.1620 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3040 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END