AURORAFEINCHEMIE-ZINC03999539 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.3780 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6290 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5110 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.6650 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.0420 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 4.3300 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.8500 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.2700 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.6130 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.0920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.8180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1050 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4110 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3470 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 -3.5600 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.1960 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.9110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.6140 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.8710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.7430 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.2250 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.2190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.9610 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8570 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5920 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.0900 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.0700 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.9590 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.2490 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.2870 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 7.3600 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.9950 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 5.9990 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.8850 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.7050 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.6660 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9350 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1520 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.2700 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.5090 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.1520 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.0500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.8410 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.9960 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.1850 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.2960 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.8010 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.2780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.6280 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.3070 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.8630 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.4720 0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5200 -4.3260 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.9550 -0.2900 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 58 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END