KEYORGANICS-ZINC04118430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 6.2780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.6520 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 6.2970 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.5860 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 6.8130 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 6.4860 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 6.9730 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 7.7840 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.1130 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 7.6280 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 8.3130 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 9.8430 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 10.3800 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 9.8930 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 8.3630 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.8260 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 6.4450 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.8640 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.2960 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 7.7340 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.8530 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 6.7210 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 8.7460 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.8810 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 7.9530 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 10.2030 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 10.1900 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 11.4700 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 10.0200 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 10.2530 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 10.2760 12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 8.0160 11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 8.0040 11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.7360 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 8.1860 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.3820 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 6.6840 1.0660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END