AURORAFEINCHEMIE-ZINC04073688 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5910 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0560 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0370 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7670 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0120 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6510 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8040 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1130 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3150 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4040 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8580 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2100 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3950 8.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -1.7630 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.4660 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.0230 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3960 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0980 8.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 0.6780 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4770 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6870 9.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8310 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4940 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0690 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4440 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4220 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1730 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3630 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.2730 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.9750 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.1750 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8240 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.7290 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0530 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.6100 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.2330 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4580 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1880 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5130 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3560 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.6170 9.3270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END