NCID-ZINC05567266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7320 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.7910 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -0.1780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.2320 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 0.7490 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.7600 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 3.2890 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.0600 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 3.3640 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.8110 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.1500 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.4960 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.1170 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.9330 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.6630 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.1010 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3730 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.7820 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.0320 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.1820 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 4.0650 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.1900 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.0280 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.9610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END