KEYORGANICS-ZINC03111136 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8550 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1360 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1400 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9200 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5120 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.4360 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.8360 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2940 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6500 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.0600 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.2500 -2.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.8010 -6.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.3300 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4420 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1850 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3090 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.4570 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5660 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.5330 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.3900 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2760 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1580 5.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.6190 5.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7740 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7470 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.8600 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5730 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0710 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3020 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.4840 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.4590 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3670 6.7850 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