AURORAFEINCHEMIE-ZINC01836234 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.9250 -1.6220 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.8660 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -3.5250 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.5920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7030 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.3700 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.9240 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.8120 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.1440 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3070 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8880 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6370 4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -2.5070 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3920 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.3090 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4490 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.3730 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.1570 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.0170 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0940 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4090 4.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -0.4510 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.8620 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0860 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.0300 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.8860 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3860 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.9470 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.8710 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9630 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9210 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.0970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.0510 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.2380 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.4450 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.4650 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2730 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.2540 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5420 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6810 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9750 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2130 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4560 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.3980 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.2630 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.0970 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9320 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7960 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.8790 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.8800 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.9940 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.0900 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.2610 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3960 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.8530 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.0750 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.9580 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.8270 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.0020 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.7760 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4630 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.1200 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END