AURORAFEINCHEMIE-ZINC03882025 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.1320 1.1830 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3420 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.9960 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4160 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5240 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.0400 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9730 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5060 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 0.0100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1350 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4580 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1390 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.9680 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7240 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.2930 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1970 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.0540 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.5920 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.0190 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -0.5410 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 0.0900 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.3430 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.6410 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6980 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -4.0180 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4240 -5.0100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.9840 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.2640 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.9340 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.5790 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9440 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.1580 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.1190 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5140 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7360 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3640 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3660 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9900 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6470 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1460 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0430 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5220 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2120 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0730 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0080 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.5260 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.6740 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.1570 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.1540 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.5100 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.9340 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.5340 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.4620 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.5870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.7250 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.2380 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.6840 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.3050 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.4500 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.8340 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.1440 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END