AURORAFEINCHEMIE-ZINC02102007 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4690 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.6810 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5350 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4680 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.6000 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7440 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.7900 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0990 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.5810 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1520 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9310 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.5460 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5260 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.2980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4630 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.1190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5420 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.3440 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.5100 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.1060 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.5640 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.8570 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.2820 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.4120 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.1100 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.6930 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.4600 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.4950 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.5770 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8880 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2140 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.1130 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.5920 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.0710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2200 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7280 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.4380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.1170 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.9550 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3460 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.5360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.2920 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.6850 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -2.7960 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.1610 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END