NCID-ZINC05834278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.0440 1.3700 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0200 0.7980 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 0.3330 -0.0060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6350 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.3390 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.7980 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2680 -0.0410 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 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 3 0 0 0 0 0 0 0 0 0 5.4550 -3.2600 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.0500 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.8300 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.7530 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.9230 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5170 1.4290 H 0 0 0 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 1.5960 -1.9080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.9900 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.2680 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.6630 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.9460 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.5900 -2.2720 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 4.5600 -4.4740 -1.0810 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END