NCID-ZINC04747926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1680 1.0160 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.6630 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.6070 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.0130 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.7250 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.5770 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 3.8020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.8570 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.8020 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.6230 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.8090 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.6340 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 5.2720 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 5.0870 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 4.2660 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.7000 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.8650 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.0750 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.1790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.6570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.5990 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.2010 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5690 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1050 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3520 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1640 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.0190 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.9200 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.5770 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.3340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.9490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.3950 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.3100 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.7780 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 5.9160 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 5.5860 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.1240 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.9470 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.7280 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.9140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.5750 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.2550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.4580 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END