NCID-ZINC01709991 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2720 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4130 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3810 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.3370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.7400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1870 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8620 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.3090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.7180 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6110 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9190 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.5060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.4850 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1270 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3690 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8040 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.5340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8500 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.3440 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 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 M END