NCID-ZINC05575172 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.3750 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3680 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7000 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 1.0290 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8610 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 1.8420 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.1190 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.2290 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.7710 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5480 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4160 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.6500 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.9540 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2650 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.9370 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.2500 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.6830 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9270 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.8710 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.1910 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.0740 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.1160 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.2310 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.6710 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END