KEYORGANICS-ZINC01402089 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3890 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2810 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.6620 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.2590 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2310 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.2020 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.5570 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 8.3400 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 9.7170 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 10.3150 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 9.5340 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 8.1570 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 11.6610 0.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4250 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9330 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.7690 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 6.2490 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.8740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 10.3270 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 10.0020 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 7.5490 2.2050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END