NCID-ZINC01561463 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.6250 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.2140 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.8620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.9150 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.2750 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.2840 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.9220 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -4.3670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.8200 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.0550 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END