NCID-ZINC01615017 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.5970 0.6600 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.7910 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4250 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.9380 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.8050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1620 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.3420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.5930 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.8220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.0940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.5050 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.9920 -2.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.8730 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.1100 -1.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.6040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.1430 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 5.8530 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 6.1970 -1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.4890 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.6170 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.0300 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1590 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.3950 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5230 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.0560 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.1700 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.3510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.8160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.7780 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.2280 4.0020 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END