NCID-ZINC05618742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7500 6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.3730 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2570 7.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.6160 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7220 8.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -1.3040 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6060 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6150 8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2570 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0090 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5340 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0490 10.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1790 6.2240 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.8350 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5510 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8930 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3610 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5750 11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5840 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END