KEYORGANICS-ZINC03128246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4590 0.6270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0630 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.7680 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.3330 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1010 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.4520 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.2000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.5960 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.1840 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.3770 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0560 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.0050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.2240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.8130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 7.1770 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 7.9570 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 7.3790 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 7.9120 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.5440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 3.0240 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6300 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.2720 1.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5750 2.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3140 3.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.5660 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.8240 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.8280 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 6.1990 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 7.2580 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.1590 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 5.2080 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 9.0210 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 7.9890 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END