NCID-ZINC00392726 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0410 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0620 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6500 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0760 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6690 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.0200 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3880 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0560 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.4040 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0820 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7480 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8390 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8190 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8150 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0930 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5500 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5160 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9470 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.1360 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6380 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8280 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 2 1 M END