KEYORGANICS-ZINC03111120 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0350 1.3630 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8860 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1710 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1860 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9700 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.3690 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7570 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2080 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7320 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.1290 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.0510 -2.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.5900 -6.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.3560 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4730 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.1990 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3160 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.4690 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5690 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.5230 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.3760 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2700 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8280 5.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.9080 6.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7480 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.7980 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4910 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.1590 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3130 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5060 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.4660 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3430 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 15 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END