NCID-ZINC04896144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0040 -0.1090 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.1540 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0320 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.6520 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5740 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1040 2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 -0.5260 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 -1.3710 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9420 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1420 -1.6930 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.5420 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7510 -2.5740 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.7250 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.4690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.1300 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.1950 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5730 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.3170 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.4000 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1250 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.7320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.8600 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8340 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8360 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.5160 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.0550 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.6790 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.6510 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6640 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.2090 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.4250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.9560 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.1220 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.0170 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.3580 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.6540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0500 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END