CHEMDIV-ZINC00205926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5270 0.9500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.0170 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.0790 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 3.5760 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1130 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 2.4740 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.5260 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.8130 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.6150 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.4540 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.9970 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.7030 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.8640 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.3180 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.7910 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.1540 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 5.2580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.9380 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.3120 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 8.0190 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.3540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.9790 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.1020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.5900 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6130 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.0370 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5350 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.3030 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.8270 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.0370 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9030 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.0900 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.3470 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.4150 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.2230 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.3870 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 7.8390 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 9.0960 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 7.9130 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.4610 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6840 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END