AURORAFEINCHEMIE-ZINC02150586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7630 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.4110 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1270 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.5550 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9420 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.3750 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.4310 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.0420 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.6100 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.0980 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.5200 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.5510 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.9300 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.8910 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.2880 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.1250 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.3840 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -3.4040 7.0900 C 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.2510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.2160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.1630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8980 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6730 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.3130 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.3900 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.8700 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.2570 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.0990 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.3520 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -3.8810 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -4.4220 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -2.7520 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.1990 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.2130 -3.5450 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END