NCID-ZINC01670829 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0300 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4910 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.0020 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5720 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.4820 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.5200 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.7740 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.2490 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.4710 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.2160 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.7390 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4100 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3820 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.2560 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1030 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1070 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.1090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5720 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.8200 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.6670 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.8420 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.1700 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3200 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1030 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3390 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3600 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END