AURORAFEINCHEMIE-ZINC02134469 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.7120 -0.6490 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0560 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -2.4750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.9920 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2860 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.1810 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.7990 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.5230 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.6250 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4340 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5470 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8270 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -0.9830 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.6190 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.4370 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.3450 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5620 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0440 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.5050 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6740 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5070 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7040 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4660 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.0450 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.8740 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1150 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1040 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6920 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.6150 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.1770 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.4960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.2260 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6390 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4120 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0410 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1980 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6220 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.0360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.3950 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.8080 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.4400 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3490 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6400 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.8500 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.0560 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.0240 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4140 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5380 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.4690 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7120 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.2150 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.2760 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.6190 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.6440 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.3420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.0100 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9810 -1.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6960 -1.4340 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END