AURORAFEINCHEMIE-ZINC04028056 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4850 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4720 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0720 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5470 6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -0.1710 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0760 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5850 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0160 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0140 7.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.3120 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.5150 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.0890 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.4990 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.0240 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.0140 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5180 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4520 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4180 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.2550 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.6740 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3730 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.3480 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9030 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8110 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8220 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.1730 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8780 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.7780 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3000 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.4530 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.5450 7.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END