AURORAFEINCHEMIE-ZINC03875511 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4730 1.0810 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9710 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.8860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.6380 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.1260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6710 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -2.5680 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.8350 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4740 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.3860 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.2860 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.6640 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0980 -1.6410 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.9310 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7210 -1.8370 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.2140 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.0860 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -0.2250 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4550 1.2500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -0.4070 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -0.8390 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.3590 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.3980 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4540 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4800 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0600 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6540 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5720 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9170 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.8330 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.2210 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.1280 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.2500 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.3250 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.5000 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.2250 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.9710 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.8100 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.2460 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.8740 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -0.6340 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.0810 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.4030 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 1.5400 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.8580 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.1260 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.8410 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.0310 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -0.0870 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.2200 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END