KEYORGANICS-ZINC00166279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.6260 1.0710 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7110 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0490 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.0670 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6530 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0460 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3810 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0750 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.4380 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0970 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5900 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1780 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.3430 8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.5620 9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3520 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7160 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.2200 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1760 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4780 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9100 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9580 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1280 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0170 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6580 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5750 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8720 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.1100 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3980 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6240 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7380 11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.7040 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.2080 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2200 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.7880 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3510 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7840 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.0670 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0660 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6320 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6400 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END