AURORAFEINCHEMIE-ZINC04024617 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.6730 1.5730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0760 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.4850 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5820 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0400 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.3400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4770 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.9680 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8500 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.6120 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.3720 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.3440 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.5580 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.8560 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0730 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0390 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.4100 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.7790 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.4140 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.3830 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.7760 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.2390 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.9700 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -3.4400 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.5070 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.4940 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.0370 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.3310 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.1460 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -7.2370 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8800 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9090 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.0380 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0390 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.2310 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8910 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2120 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1810 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.5810 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.0550 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.0610 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.8170 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.4850 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.8820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -5.0330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.5630 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.3830 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5130 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.7460 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4360 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.9140 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.2610 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8600 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.6580 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.9170 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -6.2630 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.1810 -0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6290 -3.8310 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -5.1880 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -4.0740 0.6200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END