AURORAFEINCHEMIE-ZINC03462554 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4090 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7510 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6090 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9750 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5000 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6640 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2790 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3770 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1720 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8880 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.9930 -5.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -0.1190 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.5490 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.1880 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.7760 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.7180 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8700 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.0880 -8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7890 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7840 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.4750 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.1770 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.1820 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.4860 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.8790 -12.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.1580 -13.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.7290 -12.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.0020 -14.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9730 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9390 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2920 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2070 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6390 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.5710 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0770 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8500 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1180 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.4780 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.5050 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.0620 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.3010 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.4590 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.4420 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1470 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.0160 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2490 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.9500 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.7100 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.1640 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.2920 -14.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -4.4290 -15.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.8960 -14.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END