AURORAFEINCHEMIE-ZINC05244563 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8470 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3740 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.9400 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.4580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9310 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.8850 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.2750 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.4560 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -10.6010 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.4970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.1620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -9.3650 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -9.9330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -11.3040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -12.0980 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -11.5280 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -12.4340 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.4100 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.5600 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.6600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.7460 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7510 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.8860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.6420 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -9.2200 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.6010 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -8.2940 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -9.3090 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -11.7530 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -13.1680 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -13.3210 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -12.7340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -11.7460 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -12.3220 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END