NCID-ZINC05760349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.5650 -0.9350 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8440 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2940 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0920 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1750 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -3.0300 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8880 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6720 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.6000 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.7430 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.0590 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.2860 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.7530 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8880 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.5220 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6550 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.1480 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.3600 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.5080 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2810 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.3330 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1630 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5600 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.2120 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.4680 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0760 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.7000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.4600 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.5590 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1310 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4100 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4700 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.8610 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END