NCID-ZINC05766769 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.0920 1.3710 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0210 0.7440 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 0.2870 -0.0070 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6370 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3380 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7970 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.2680 -0.0380 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 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 3.5880 -4.2600 -1.3200 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 2.8020 1.9240 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5150 1.3320 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 3.4210 -4.5850 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9540 -3.2730 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END