AURORAFEINCHEMIE-ZINC04264799 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3740 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1600 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.5790 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9360 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9270 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3430 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3950 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6150 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1680 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6630 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1150 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 0.9770 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5000 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 0.1450 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9450 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.2920 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.1840 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.6940 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -1.5450 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2610 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4950 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.6160 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -1.6540 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6840 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.7220 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.0860 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.1200 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.7930 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.4320 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.3880 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.8770 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0610 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7640 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7600 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6850 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6150 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1760 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1220 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.6410 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.6270 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9130 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7520 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3320 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1460 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6070 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.4800 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.2220 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3930 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2240 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9280 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1860 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.3420 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.4020 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -1.8210 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.1780 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.1020 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.1980 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4820 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.6450 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4550 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END