NCID-ZINC05758108 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 2.2770 1.3800 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0300 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0160 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6540 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3290 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2670 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6540 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -3.5900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.2530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4730 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.4350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6260 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3940 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.9280 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6780 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9410 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.4070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.4660 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.4580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4530 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.2990 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.8920 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M END