AURORAFEINCHEMIE-ZINC04080954 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0770 1.7290 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2160 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.0650 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5730 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.3280 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0220 1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -3.1110 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5480 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1680 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.7830 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1740 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.7470 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.2670 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.9130 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.5400 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1220 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.6450 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.9450 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.4160 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3470 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5190 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -1.4340 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9540 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7020 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6070 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9490 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.5050 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.8850 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.4260 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.6630 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.6440 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0020 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0240 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.2400 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4980 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4610 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8520 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7900 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.2540 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.9900 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.5260 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.6320 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.7360 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.5790 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.3510 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7630 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1530 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1780 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.3820 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.7720 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.9910 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.2860 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4530 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1860 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.0880 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.9130 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.0170 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 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 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END