AURORAFEINCHEMIE-ZINC04072758 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.2800 -0.4350 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.7860 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.8920 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1320 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2670 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1560 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9170 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.4860 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.5500 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.9910 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -7.0570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.9140 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.4750 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.8740 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.9920 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -10.4690 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -9.5600 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -9.9980 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -11.3450 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -12.2540 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -11.8170 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.4700 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -10.1470 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -9.6680 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.5120 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -7.8350 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.3160 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.2890 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3430 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3810 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7870 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.9960 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.2580 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.0510 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.2160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.6110 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.8490 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.9420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.3380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.1240 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.2240 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.0100 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.8210 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -8.5070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -9.2870 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -11.6870 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -13.3070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -12.5280 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -11.0510 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -10.1970 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.1370 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.9310 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.7890 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.4010 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.6790 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 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 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END