AURORAFEINCHEMIE-ZINC03985079 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.2130 1.9340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.4290 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2180 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.5990 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.2300 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.0730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.7010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -0.6280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.4690 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -3.5410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.7480 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.0260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.6570 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.8380 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3040 -3.3230 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.7480 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.9870 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.7620 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 -2.0280 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2930 -0.9640 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2330 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5530 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1100 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -1.5700 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.1730 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.3010 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0770 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1200 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.7870 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.1090 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.5230 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.1630 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.4040 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.3630 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5410 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1500 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.0360 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.4970 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.9820 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -3.6480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.6830 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.2230 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.7530 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.9990 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.8830 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.8160 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.3020 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.4770 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7620 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.0960 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0770 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.1660 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.0480 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.9160 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.0270 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.6910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.9410 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.6530 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -1.5040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.6410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9120 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.5700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END