AURORAFEINCHEMIE-ZINC04089918 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1070 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8330 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2240 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8860 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1650 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7940 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7180 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2010 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2350 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8330 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0710 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.1460 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.3850 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.5430 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.4660 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.2310 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.8000 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.2150 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.4590 -7.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9710 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3290 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0350 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0900 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.0000 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2520 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8590 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8540 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9720 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9650 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5330 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.0180 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1220 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7580 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.3340 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.3700 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.9500 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.8740 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.3290 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.1410 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.6870 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 1.1150 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2590 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5680 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.2920 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.7440 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3350 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5100 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9200 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.1780 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7590 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.4770 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END