AURORAFEINCHEMIE-ZINC02091989 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8990 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.2250 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4930 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1800 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7510 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.6230 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1280 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.0510 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.4680 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.0730 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.7990 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.3290 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.9450 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2700 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8690 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.9740 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.1960 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 1.8980 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0760 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.6850 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.7720 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.1180 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.1970 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.7790 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.8750 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.9060 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.7600 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 3.4780 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.5050 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.0310 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.5270 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.9170 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.8340 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.6330 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.4280 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.1470 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.4540 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.0750 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.0080 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.9350 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.4600 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.7910 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.0400 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 2.5490 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.1830 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 4.5830 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 3.2240 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.8610 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.2210 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.3610 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.7900 -7.4890 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END