NCID-ZINC04983256 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4170 1.3420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8750 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2650 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4560 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.6190 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.4320 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2480 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9500 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5110 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3930 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8830 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7460 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.9700 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3940 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.5100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7570 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8290 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.4700 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.5450 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.5220 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.4320 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5910 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.5260 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3620 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6080 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.3470 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.5620 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.7400 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END