KEYORGANICS-ZINC01393529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6070 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.4760 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8010 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0110 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2180 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2250 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5300 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3930 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.6320 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0580 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9870 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5420 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.7380 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.7350 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.3670 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.9880 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.9060 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.9360 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.0750 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.1680 -8.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.9190 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.7150 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.9310 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.1300 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.5270 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.7980 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.0770 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.4890 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.5440 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.6060 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.9710 -10.9040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END