KEYORGANICS-ZINC04089543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0430 0.9540 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.8660 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.4200 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.5240 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.9700 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4360 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.8260 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.1680 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.5000 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 7.0180 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.9850 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 6.1180 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 6.9780 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 7.1080 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 6.3810 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.5230 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.3940 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 6.5250 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 7.5510 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 5.3230 0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 6.8330 1.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.2240 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.5450 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.6640 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.4630 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1390 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.0160 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1140 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.1080 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4520 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.0680 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2100 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.1940 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.9610 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.6000 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.3220 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.4280 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.1960 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.8050 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.4770 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 7.5460 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 7.7770 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.9570 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 4.7280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.4820 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.9120 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.7760 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.2000 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.7640 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.5140 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.8760 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END