AURORAFEINCHEMIE-ZINC03849731 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3730 0.8330 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0570 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -1.0440 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8590 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.1890 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.9210 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -2.3640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1060 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2530 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.0660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.3310 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -5.8710 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0020 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -3.4410 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2960 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.0440 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.3900 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 -6.1770 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -7.1540 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.5440 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.2960 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.8930 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -6.5040 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.3220 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.3840 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.9760 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0130 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.3130 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1960 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5960 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.0960 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.6030 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3000 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.0500 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.9150 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.8120 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0640 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.0150 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.5080 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.9120 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4400 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.2170 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.7100 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.4780 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.1180 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.6110 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.6970 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.9850 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.3310 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.5450 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.3960 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.9230 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.1670 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.8450 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END