AURORAFEINCHEMIE-ZINC04025201 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5140 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5740 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4330 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -2.1050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9620 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -0.8740 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.5480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.7840 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.3220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.6250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.3900 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.8500 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.3910 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.8950 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.5670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9610 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.0720 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.5800 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.0840 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.6900 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.7560 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.1570 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.8600 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -12.2400 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -12.9260 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -12.2240 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -10.8430 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -14.2850 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -14.9250 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8740 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.7650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -1.7250 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -4.0460 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.4080 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.4460 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.3500 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.3800 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.4880 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.3810 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.1630 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2700 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.2700 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.3260 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -12.7870 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -12.7580 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.2980 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -14.6350 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -14.6230 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -16.0070 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END