AURORAFEINCHEMIE-ZINC04023038 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.5820 0.1940 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.3110 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.0700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6770 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0990 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5140 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8310 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7410 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.7920 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8690 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0950 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -2.0430 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.9250 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 -1.2820 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6380 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.5180 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0780 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.1520 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.1360 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 0.5960 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.2770 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.2570 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.5880 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.8990 -6.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7520 2.8540 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.6200 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 2.4280 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 2.1720 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 1.1090 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 0.3010 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 0.5540 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.4970 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4260 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7320 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4960 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8210 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.1420 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5970 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1750 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.7240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.1860 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6780 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4200 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.1800 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.1190 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7110 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3470 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.0900 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6090 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.4680 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.4040 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.1840 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 0.0900 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.0600 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.0550 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 3.7880 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 2.3970 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 3.2590 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 2.8040 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 0.9100 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -0.5300 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -0.0800 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.9470 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.8710 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 64 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END