NCID-ZINC05567261 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 3.9580 -0.1750 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2180 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 0.3460 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.1200 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2020 1.6940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.1310 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 1.3720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.8210 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.5140 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.4720 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.4400 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.9510 2.0740 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 4.9880 4.2420 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.8020 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 4.3160 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.0480 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.2440 2.9520 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