NCID-ZINC04887017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.8690 3.8940 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.2880 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.3430 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.9830 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.5930 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.5500 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.9670 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.0840 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.9940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.2000 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.0830 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 3.2910 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.7200 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.6270 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.1290 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3690 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.9940 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.3710 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.1300 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.5180 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.6390 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.3390 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.6520 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.5440 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.2500 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.1290 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.5060 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.6960 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.4000 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.2940 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.4070 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.8550 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.2050 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.1120 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END