AURORAFEINCHEMIE-ZINC01645453 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3010 0.7290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5750 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.0800 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.0290 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.5320 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.8460 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 -1.9440 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.4250 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.9650 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.3360 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.0750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.8240 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.5130 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.4630 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.6870 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.9960 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.1900 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.4840 5.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.4000 4.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.4420 4.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.1210 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.1980 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.1010 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.6690 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.5500 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.7820 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.6700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.5470 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.0570 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.0870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.3030 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.3990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.1870 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.5770 -4.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3690 -0.9220 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.4460 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.9570 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END