KEYORGANICS-ZINC03111126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1750 1.0840 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4120 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0550 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3700 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5020 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3300 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0730 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.1960 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5150 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4970 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7720 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2510 -6.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4700 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6250 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.1940 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2350 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.4530 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.4780 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.2930 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0810 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0500 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5270 5.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.5840 6.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.4260 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.3480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5610 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.4820 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.9610 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0500 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5400 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2740 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.5980 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.4250 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9390 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END