NCID-ZINC04715426 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.5990 1.4340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0370 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0240 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5680 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0620 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7470 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1850 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.0180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0010 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5340 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1390 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.3410 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8770 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.2110 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6860 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6670 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.4720 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2740 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8640 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.8160 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.6280 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END