AURORAFEINCHEMIE-ZINC03428899 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4840 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4400 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.1250 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1150 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.5870 -7.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 -0.6100 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.3590 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.7160 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.7620 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.8240 -7.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 4.6910 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.4770 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.1400 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.5130 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.2010 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.5200 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.1600 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9730 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5120 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.6100 -8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.9430 -9.1120 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1350 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5740 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4330 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.0390 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4510 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.7660 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.4870 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.7150 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.0510 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 5.1860 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.3430 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.5920 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.8940 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END