NCID-ZINC04521348 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 2.1930 1.5520 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2270 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0280 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.7500 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3420 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.4460 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0290 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -2.4920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5230 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -3.5540 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.4640 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -1.4280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0840 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 -2.7250 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5590 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.6120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.0570 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.5370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.0480 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.3820 -3.5570 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.5010 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8430 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.2150 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.2500 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.1140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.7880 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.0240 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.0330 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.1850 -4.1070 O 0 5 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 27 1 0 0 0 0 8 28 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 31 -1 M END