AURORAFEINCHEMIE-ZINC04082212 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5420 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.7400 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4250 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9220 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -2.2360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5300 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 0.1160 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6640 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 0.3240 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.4930 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6810 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9380 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.2200 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.0690 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5000 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.8130 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2680 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2360 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -1.6090 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1170 -5.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -1.7700 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0300 -7.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.6110 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5640 -7.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.1850 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.2570 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -0.0960 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1070 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7320 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.4820 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4630 -8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5480 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.4720 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2250 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.4640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.9870 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.5490 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.9060 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.1090 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.8350 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.4280 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9640 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4730 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5990 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END