AURORAFEINCHEMIE-ZINC03958230 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0090 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7210 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1140 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7980 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0590 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0240 -3.1150 I 0 3 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5760 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0860 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1380 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3210 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1720 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.1240 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2540 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6810 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1540 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0570 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8490 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0710 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6580 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8780 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4440 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2450 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1840 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.5110 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.1190 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.4240 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.8240 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5150 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.4910 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.4660 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1960 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 13 1 M END