AURORAFEINCHEMIE-ZINC03849919 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8230 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.8560 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -0.7940 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 0.1640 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6740 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.2310 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.4240 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.5110 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5050 -3.4290 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.0810 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8750 -1.1550 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.1800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.3370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.7820 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4780 -2.7770 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8540 -3.1880 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.5040 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.0540 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.5580 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6130 -3.6420 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -4.5300 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -4.9000 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -4.4290 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -5.9050 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -5.2310 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.1630 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6930 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.5320 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1490 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5670 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1990 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.1700 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.4670 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.7270 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.4880 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.9000 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.1200 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.3820 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -4.0820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.9040 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.9220 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -2.0720 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -1.4350 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -5.3830 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -6.4700 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -6.5870 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.3250 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.5150 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.8860 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.9870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.5240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.9090 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END