AURORAFEINCHEMIE-ZINC02555132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4960 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7350 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.2100 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4940 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1420 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5240 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4660 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7970 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.3980 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.4460 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.8440 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.1280 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.0130 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.6130 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.3380 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.3000 -11.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.1360 -11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.7640 -10.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.1620 -13.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.3330 -13.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.7760 -12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9820 -13.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.0960 -5.9520 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1390 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5580 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3110 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.1560 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.6620 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.3000 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.8090 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.7370 -13.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.1130 -14.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.0940 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.8010 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1040 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END