NCID-ZINC01669210 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4020 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.1040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6060 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2030 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8040 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7850 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0620 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3740 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.4050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1210 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.7260 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.1980 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.5290 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4420 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.1160 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.2270 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.2370 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5450 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3750 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.3670 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.6250 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.0500 -4.6680 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 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END