AURORAFEINCHEMIE-ZINC04073992 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 -6.0660 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.7670 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.2210 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.3230 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -8.2180 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.8540 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.9610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.0000 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -10.1150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -9.7450 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -10.6310 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -11.9180 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -12.3190 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -11.4120 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -11.7960 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -12.3760 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -13.5850 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -14.4450 -1.4090 C 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.0730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.2680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -10.3240 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -12.6090 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -12.6380 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -11.6600 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -13.2740 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -15.4220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -14.5560 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -14.0130 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END