NCID-ZINC01600351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7880 -0.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4870 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8360 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.8500 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9760 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.4000 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.2320 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.0580 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.0590 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.7280 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.7140 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.8660 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3850 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0430 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.5780 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1600 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.1990 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.3540 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1500 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.0300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.5800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.2990 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.5360 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.8170 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.2500 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.9690 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.4240 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.0430 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END