AURORAFEINCHEMIE-ZINC03081644 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.5870 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.7140 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.3600 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -1.1650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -0.3580 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -0.7880 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -2.0140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -2.8190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.4060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1600 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.1820 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5780 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6500 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2820 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2660 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.6170 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.9840 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9970 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.5400 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.7630 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 0.6000 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -0.1650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -2.3450 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -3.7750 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -3.0370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0680 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8580 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.0080 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.7610 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.3860 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2580 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5000 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 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 42 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END