AURORAFEINCHEMIE-ZINC02123512 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.9780 4.0870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.7020 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.7170 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 2.1020 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.3640 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.5530 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.0470 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.9990 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.6160 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.3490 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.7540 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 2.7250 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.8710 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.2850 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.7270 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.4040 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.2290 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.7140 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.2680 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.3480 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.8760 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.3080 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.2440 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.3250 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.6670 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.3350 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 2.3560 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.5560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.8170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.5330 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.8770 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.4950 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.2160 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.5670 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.1800 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.0320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.4270 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.7880 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.3620 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.7570 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0200 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4860 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.6940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0420 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.1810 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.1430 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.6560 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.6540 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.7950 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.9450 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.3320 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.6060 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.4390 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.0070 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.9700 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 4.2580 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 2.7810 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END