AURORAFEINCHEMIE-ZINC04044136 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5540 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0240 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.4640 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2200 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.0770 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -1.1450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.3250 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 1.3960 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4740 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -0.1890 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6270 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 0.1320 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9080 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.0720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1680 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.3500 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.6720 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2210 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8740 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0250 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.7400 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.3480 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 0.6880 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0430 0.3130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.0730 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.7040 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3200 -0.3680 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.1130 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.4130 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.1700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.5730 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.0560 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9030 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8960 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1920 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5460 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.2970 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.1410 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.8730 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7860 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0430 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6520 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.1920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8450 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.7790 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2390 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.0970 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2530 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.4920 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.8110 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.5760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.7600 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.1450 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.8050 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.8680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.1840 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.2220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.3460 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.0420 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.9830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END