KEYORGANICS-ZINC04050027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2070 1.3870 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0100 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6850 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.1200 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.1540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.6360 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8510 4.0660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.2570 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.3940 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0160 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.6120 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6300 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.6040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.3150 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.3600 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 8.3460 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 7.8020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 6.8020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 9.7070 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 10.2960 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 11.6730 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 12.5030 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 11.9520 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 10.5790 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 10.0930 -0.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9030 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5750 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2050 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.1150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.0070 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.0450 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.1040 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.4940 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 6.7650 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 7.8160 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.8660 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 8.5740 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.2870 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 7.2820 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.3160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 9.6900 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 12.0960 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 13.5710 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 12.5790 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.4450 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.7140 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9490 5.2070 -0.8100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 49 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END