AURORAFEINCHEMIE-ZINC04073459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1240 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 -3.4420 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.0730 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0950 -5.7820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.2580 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2990 -3.5840 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.4420 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9820 -4.1180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.5560 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0390 -1.8540 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.3750 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.7830 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.8710 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.6230 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -5.1410 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.7840 3.8320 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1950 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.2760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.9440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.2280 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.4820 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.3460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -3.1200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.6930 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.3190 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END