AURORAFEINCHEMIE-ZINC03999538 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.1530 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2660 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3490 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9940 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5680 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2980 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9690 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1110 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.4320 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6910 -1.4850 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1360 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.4430 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.2510 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.5420 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -0.3520 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 0.1280 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.4180 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.2360 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 0.3140 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.3740 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7700 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.8880 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.3760 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.4780 2.2360 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 2.2640 0.9930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8350 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.3720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9920 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4200 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6590 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.9590 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.9180 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.7500 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.7790 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.9160 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -0.5780 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.7920 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.4670 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 1.1960 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.3250 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.7510 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1200 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6440 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.8990 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.1340 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2410 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 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 M END