AURORAFEINCHEMIE-ZINC04089323 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1170 1.0030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.4100 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9370 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8160 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1870 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.6730 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7950 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2520 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4120 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8700 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0140 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1040 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0570 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.5110 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8330 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0710 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.2270 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.4630 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.5460 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.3920 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.1580 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.4790 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.3450 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.7360 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0840 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.6370 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3330 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.2630 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.6970 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.3860 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5040 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2520 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1260 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.7380 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5370 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8710 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.2250 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1630 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.5820 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.7300 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.0420 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.8100 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.2660 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.3180 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4880 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0160 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.9650 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3960 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.6280 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.3530 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8670 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.6230 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.0450 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.3100 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 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 M END