NCID-ZINC04521348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.1460 1.3970 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0050 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.6450 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3260 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.4210 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -2.5270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6340 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -3.7130 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.3240 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -1.2470 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.8340 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -2.2750 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6160 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.3260 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.7660 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.9340 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.3870 -3.4240 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -3.4280 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0540 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.9700 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4780 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.9450 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.8650 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.8860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.4920 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.7040 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0410 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.6780 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END