AURORAFEINCHEMIE-ZINC01628498 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.3450 2.5660 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.1570 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7520 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5480 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4410 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0220 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.2780 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9960 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2610 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.1010 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6140 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7810 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4530 -0.1570 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.9030 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7760 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.9330 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0960 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4420 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.5240 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2970 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.0020 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.8430 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.2360 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.1830 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.9630 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8670 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7800 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.6030 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8810 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2320 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4540 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.6040 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8200 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.9650 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4730 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.7400 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.6980 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6540 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.8260 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.3180 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.1370 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.2580 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.8490 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.1220 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.1510 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.8440 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.7060 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.1230 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.6590 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.2960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.4330 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.5710 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.9700 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5540 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3380 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9570 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.0370 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5510 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END