NCID-ZINC04535606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.0080 1.3930 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0390 0.7960 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 0.3300 -0.0010 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6380 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3300 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4210 -0.0690 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 0.2400 -2.5220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6370 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -1.8940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.2170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4400 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3520 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8820 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7160 -2.4170 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.0030 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8700 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.9620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4850 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.8680 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.8020 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.3010 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.3980 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.8340 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.6660 -2.8950 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 32 1 0 0 0 0 21 33 1 0 0 0 0 23 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END