AURORAFEINCHEMIE-ZINC03517856 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 3.0210 0.7360 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.6460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4290 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6960 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.1870 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.3920 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.1260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.2340 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0150 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.3590 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -7.0210 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.3010 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.8780 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.2850 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.8850 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.1180 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.2070 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.7080 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.0520 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.0000 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.1100 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.7750 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.9450 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.7660 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.8880 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.6820 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.3750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.1520 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.0480 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.3060 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7670 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.5080 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.2850 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8510 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.9460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.5370 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.5860 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.2440 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3010 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.8280 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.9930 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.8410 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.2590 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.8290 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.0560 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.8920 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.3560 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.4490 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.0270 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.4620 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.9650 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.6150 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.1280 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.9140 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.3650 -2.9290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END