CHEMDIV-ZINC00206522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8320 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3190 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.0960 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3640 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0510 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8180 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1330 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.0160 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.3100 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.4570 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.3090 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.0070 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.4660 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.3360 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3820 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1310 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2000 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.3190 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0550 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0700 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4460 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.9820 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0970 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.4250 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.6860 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.1130 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2850 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.7510 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.0660 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.4620 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.8440 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END