KEYORGANICS-ZINC01386048 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 1.9570 1.3860 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0080 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0050 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.3830 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.4100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.2920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.4360 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.7140 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.8830 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.7540 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.5400 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.3610 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 5.3150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 6.3820 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 5.8570 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 4.5120 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.8780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 4.1900 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.9240 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5340 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5400 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9180 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.3170 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.5860 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 7.8770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 7.4340 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 6.4160 0.6370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END