KEYORGANICS-ZINC01382327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3210 -6.1720 12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.5510 11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.3550 10.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.8130 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5130 8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.5840 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0220 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.8100 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1540 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.7140 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9230 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.9390 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.2310 6.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.9540 7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.0690 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.6080 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.3770 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1060 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.9400 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.7060 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.5670 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.1920 8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.8470 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0790 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.7370 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 4.1360 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.9100 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.3040 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.8140 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.4180 12.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 4.4520 10.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 6.2020 11.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.7850 9.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.5050 13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.3190 13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.1320 12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.2180 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.5910 11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7560 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.3760 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.9800 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.3540 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.2040 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.1910 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.0740 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.5180 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.7490 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.6960 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.4380 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END