AURORAFEINCHEMIE-ZINC05324578 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.5170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3140 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6730 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4260 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 0.2790 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.1100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.0090 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1730 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.4810 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.9980 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.3150 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.4190 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7890 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.1310 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.3100 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.5330 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -3.7810 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5560 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.5790 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.6850 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.0850 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.7160 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.7860 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.2270 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.9200 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.1720 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.7310 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.0440 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.8480 8.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3280 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1730 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5420 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3730 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.3060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.8920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0680 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.0410 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.4100 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.4380 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4460 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.0230 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0740 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.9980 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.5970 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.2510 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.4860 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.7070 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.4820 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 4.5920 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 4.7460 -5.5850 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END