NCID-ZINC04521168 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0590 1.3940 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0410 0.7370 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 0.2790 -0.0020 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6400 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3290 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 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 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 1.5510 -1.6390 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8850 -3.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1310 -4.5620 N 0 5 0 0 0 0 0 0 0 0 0 0 2.7610 1.9650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.9440 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.8670 -0.6010 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 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 21 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 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END