NCID-ZINC01726387 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.4870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.1100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.6300 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 5.9300 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.2970 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 7.7120 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.0350 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.8960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.5590 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.8010 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.8100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.0690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.9210 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 8.2010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.8000 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END