AURORAFEINCHEMIE-ZINC04084931 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3850 1.5160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0220 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -0.5220 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9690 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.1210 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1720 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.6350 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 0.1650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7300 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.2390 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -2.1380 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3720 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -0.7080 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3740 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9540 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.9560 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8920 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3660 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -0.2280 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.8620 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.2670 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.6770 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.3450 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.2560 -10.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.0730 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.4350 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.0120 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.3810 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.7750 -9.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.1700 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.1630 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7910 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9800 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.1000 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3080 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9530 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.1550 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1360 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5790 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.3720 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.3250 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8600 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.8640 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.1580 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.3090 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.7150 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.6070 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.6760 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.4180 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.7720 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.3000 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.0650 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.3820 -13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.1010 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.6990 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.8990 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.8750 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0570 -5.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3690 1.0340 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.0540 -6.1940 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 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 21 61 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 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 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END