NCID-ZINC01565303 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.9620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.7090 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8650 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6100 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 1.0890 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.3930 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.2760 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0110 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.5640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8910 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.6610 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.0870 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.3970 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.0080 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.5610 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.5520 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.8450 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.4830 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.5430 -0.3070 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END