AURORAFEINCHEMIE-ZINC04089633 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3790 1.9380 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9680 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1130 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2280 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1980 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0520 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.1080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.8450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.7120 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.4700 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.4980 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.8090 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.1790 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.7020 3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2670 -3.6360 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9830 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.4190 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.3640 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6580 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6020 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5720 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5670 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 -3.8510 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.8030 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.4600 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.9860 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5740 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9800 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8470 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6090 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.6590 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.1360 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0290 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.6910 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.7800 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.4560 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.2690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.2130 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.9650 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.8110 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0580 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9020 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2980 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.5520 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.9480 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -3.2170 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.4030 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5710 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5050 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.5060 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.9530 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.9970 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.9750 4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -3.7200 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.7160 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2970 -5.6170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END