AURORAFEINCHEMIE-ZINC02132952 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.9880 0.4250 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1030 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3120 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -4.3180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.3290 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.9350 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 -1.8760 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.6800 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.4770 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.6620 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8850 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7060 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9740 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.3520 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.2610 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.9540 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0850 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.9910 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.7720 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.2820 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 4.4030 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 5.6520 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5860 5.7930 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 6.8740 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 8.4880 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 9.6570 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 10.8270 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 10.3640 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 9.1740 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 5.4940 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.0880 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.2770 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2940 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.8750 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1390 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.5520 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.0810 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.8470 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5400 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6020 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.9080 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.6740 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.1170 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.1410 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.0250 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.8690 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.6970 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.2120 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.5580 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 6.7530 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 6.9680 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.6480 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 8.7950 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 9.9680 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 9.3460 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 11.1640 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 11.6470 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 11.1810 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 10.0640 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 9.4790 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 8.8330 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 5.3650 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 8.0820 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 66 1 0 0 0 0 32 65 1 0 0 0 0 M END