NCID-ZINC04879917 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.8950 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6610 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.1630 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.0130 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6960 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1240 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.4100 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.2930 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.5000 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.4720 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.6700 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END