AURORAFEINCHEMIE-ZINC03881309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.5110 -0.3640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5240 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9520 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.9500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.2400 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1660 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3520 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8240 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.8750 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5390 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.3260 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.1560 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3610 -0.1310 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 1.5590 0.1260 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5070 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7260 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9750 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7510 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.3250 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.1350 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.2760 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4690 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.9690 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.7810 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4000 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.3760 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.5160 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.8760 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.4110 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.0130 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.9220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END