NCID-ZINC01665167 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4810 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6530 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5640 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.1640 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.1120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4480 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3940 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1930 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 1.0400 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.3210 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9190 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7660 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3710 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7390 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2820 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5160 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4850 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.4520 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.3530 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.8040 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.0830 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.3480 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.8260 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0400 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.7000 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.6060 -1.6310 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END