AURORAFEINCHEMIE-ZINC04029587 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.7490 -0.4960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0060 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.4600 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -1.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0210 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5160 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.6140 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1350 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8620 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.4360 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -1.1310 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5960 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -1.7030 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1840 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.3940 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 0.9630 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 1.6980 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.8450 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.3470 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.6270 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.3030 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.8890 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0910 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.6420 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.7070 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.1360 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.1530 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.6460 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.4180 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1240 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5860 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0920 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4000 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1050 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.3710 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9360 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4640 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.6310 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9400 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.9270 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1500 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.2680 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.9970 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.8130 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.1210 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.8820 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.7230 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.4620 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.0650 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.2020 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.0040 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.8160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.2920 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.1040 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -1.3790 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.0130 1.9860 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END