KEYORGANICS-ZINC00044873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.8120 -1.8970 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.2710 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3380 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.5780 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.2710 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.9640 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.0550 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1420 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.2830 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5560 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.3270 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.3710 -7.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2320 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.2060 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.5160 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.7280 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.0180 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 3.0990 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.8910 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.6050 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2720 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2090 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.6780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.1370 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8970 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3390 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.3170 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.1200 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8180 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.5780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.2510 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.9580 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.6860 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.7400 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.0810 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.1210 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.7580 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.6640 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.1820 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.3260 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.9560 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.4470 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.4540 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.2260 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3970 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2220 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END