NCID-ZINC05758679 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0580 1.3940 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0410 0.7380 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 0.2800 -0.0020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6400 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.3290 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.9440 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.4210 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.0720 -0.8500 O 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 1.2820 -3.5780 -1.6400 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 1.5560 -1.6640 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.9650 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4820 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.0380 -0.7990 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 4.5580 -4.4190 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9380 -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 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 23 31 1 0 0 0 0 M END