AURORAFEINCHEMIE-ZINC04083560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6310 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -3.7190 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.1930 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -1.1050 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7740 -3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -3.8610 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.3680 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.8110 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3090 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6710 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9000 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7850 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2710 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6660 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -2.2600 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0920 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.6850 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.9970 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.9860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.6220 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.9230 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.6220 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.9870 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0660 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8360 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.2840 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6160 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5190 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9870 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3600 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4000 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5080 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.6750 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.7720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.5480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.9330 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.6120 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.3760 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.8370 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.9330 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.0600 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.6750 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2940 -1.9640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END