AURORAFEINCHEMIE-ZINC03985243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -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 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8980 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -1.8850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0460 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.8610 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.9030 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.2860 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.1070 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.6560 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.7930 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.1610 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.3310 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 0.4730 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 1.7640 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 2.2640 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.4700 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.9340 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.8350 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.1500 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.5960 2.5010 O 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 0.5290 -0.3650 0.8850 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.0590 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5570 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.3970 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3680 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.4840 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.8880 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.8670 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7500 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.2560 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.3360 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 0.0960 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 2.3840 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 3.2700 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 54 55 1 0 0 0 0 M END