KEYORGANICS-ZINC04118315 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 8.3640 2.5380 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.9120 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.9500 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.6130 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.2390 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.2010 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.4360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.6870 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.0780 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5900 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.6950 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.3730 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.4830 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.9100 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.2280 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.1280 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.0230 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4690 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.5780 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.1710 -9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.9720 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2880 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.2760 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.1820 -12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.7590 -13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.6520 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.0230 -15.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5950 -14.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.5040 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.0770 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 3.2900 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.9560 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.2420 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.8050 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.9080 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.3600 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.0880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8150 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.0090 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.7840 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6060 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.5490 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.9430 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.2120 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.7980 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.2850 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.0970 -15.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.0930 -16.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.1160 -14.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.5990 -12.1660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END