KEYORGANICS-ZINC01394585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.6270 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.7970 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.2330 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -4.5330 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.6340 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.1670 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.8020 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.7680 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.4400 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.1140 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.1200 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.4870 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.5190 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.8510 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.1800 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.3940 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7410 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.5440 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.9990 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.2360 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6460 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.8340 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.6340 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -7.0480 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -7.6470 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END