AURORAFEINCHEMIE-ZINC02095078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.8100 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2860 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3470 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.1020 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 1.1830 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3470 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0880 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5860 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -2.1030 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1360 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.3600 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9870 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.9950 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.4360 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.9780 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.4970 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 5.8390 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 7.4280 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2310 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1590 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2600 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0940 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0280 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.4330 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.0810 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.3680 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.4330 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0410 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.3670 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.5910 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.4320 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.6200 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.4130 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.8900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.6770 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.5240 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.7380 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 5.9510 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 5.7380 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 6.3730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 4.7780 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 6.2330 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 7.5230 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 8.0200 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 7.7890 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7180 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.2460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2900 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0800 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 6.0180 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END