AURORAFEINCHEMIE-ZINC03881619 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.1130 0.7960 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0380 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7680 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -0.9940 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5200 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9310 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1960 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -2.3230 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.7560 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.7560 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -4.7210 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.4180 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -4.9710 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7830 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.1870 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.8010 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.1920 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -6.3200 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.7620 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.2300 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1930 -7.5670 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.2060 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.5840 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.9300 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.1300 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -11.3180 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.0020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6340 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0990 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.3320 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.8270 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4340 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6930 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6870 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.0380 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.0410 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.6340 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.0470 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.7760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.0950 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6720 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.7200 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.0060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.6740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.4240 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.8110 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.4530 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.9260 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -11.8930 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -11.2560 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -11.8100 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6190 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.0510 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6830 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5070 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.7940 -2.5070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END