AURORAFEINCHEMIE-ZINC04081734 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4570 0.9010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5880 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -2.8570 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.3690 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -2.8120 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3940 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 -0.9100 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.4510 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.5180 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.3420 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.5410 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.5220 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.5830 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.1600 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8580 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -5.2680 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -4.7250 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.8840 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 -5.7680 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.2870 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -4.4900 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9280 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -4.7360 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9930 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8870 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9100 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6760 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7380 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.2100 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.8340 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.8820 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.4980 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.4120 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3400 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.1660 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2820 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.4430 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4390 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7890 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.3330 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.5250 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.4920 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.3880 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.3400 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.8400 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.1160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.9180 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.8100 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1850 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6240 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.2170 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.9930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.7700 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.7480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.3250 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1510 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.5820 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.9480 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.0920 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END