KEYORGANICS-ZINC01403459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1000 0.2720 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.1320 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5320 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.8850 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.2950 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.3460 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.9840 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.5840 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.7780 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.0230 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.6730 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -2.1060 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -2.8720 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -4.2220 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -4.7980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.0340 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.4080 1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.1140 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -4.9730 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -4.3100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7040 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.2970 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.0560 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 1.4690 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.5330 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.8190 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -1.2330 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.9410 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.0660 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.4490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7660 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6740 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6180 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.3480 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2470 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.4670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.0580 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -2.4210 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -5.8460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -3.5010 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -3.9010 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -5.0220 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.7840 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.5220 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.5470 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.2860 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 0.3850 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.8300 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -0.5220 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END