NCID-ZINC01665146 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.2010 1.5210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0070 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.3400 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6110 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.8730 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4100 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5160 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 0.6480 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.0090 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9370 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8710 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0920 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1490 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7020 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.8380 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.2680 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6390 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.2830 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2980 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0580 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0240 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END