AURORAFEINCHEMIE-ZINC05352773 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.8550 -0.4930 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.9490 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.5750 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -2.4580 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.8760 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.0630 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -4.5090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.7520 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.3150 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.7390 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.4220 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2190 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1560 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.8780 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.4010 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4370 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.7380 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.9370 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.6450 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.9910 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.8370 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.9250 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -7.7830 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.5530 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.4660 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.6080 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -7.0460 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -8.2600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -8.3110 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -7.1460 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -5.9320 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.8810 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.4560 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.0620 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0470 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5040 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9860 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8160 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.3210 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9920 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.4750 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.3360 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.9690 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3680 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.5830 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4050 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.7310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.5870 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.7840 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.0760 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.7510 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8120 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.9120 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.8850 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -8.6330 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.4420 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.5050 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.7590 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -9.1700 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -9.2600 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -7.1860 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -5.0220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.9320 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.8470 -1.8940 N 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 64 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 53 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END