AURORAFEINCHEMIE-ZINC04063904 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.7360 1.3000 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.1320 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.9930 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.4520 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8510 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2620 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3430 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1420 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9520 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.4200 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.8670 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.0590 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -3.6560 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.3400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5440 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.5660 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.0750 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.7340 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3370 -5.2760 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.5530 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8860 -6.2500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.7400 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.9090 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -7.2260 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6040 -7.4000 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -7.8520 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.7940 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -7.3650 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -8.0180 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.1500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.4970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9640 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4760 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.4460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1870 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5290 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1400 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.1700 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.7520 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.0880 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.5400 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.4840 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.9480 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.1260 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.1080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -5.2600 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.4960 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.1260 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.8050 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.1850 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -8.2330 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.9700 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -7.4520 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -6.9160 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -8.4620 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -6.9440 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -7.5270 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.9510 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -9.0660 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.7870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.2370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.8520 0.9880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 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 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END