AURORAFEINCHEMIE-ZINC04029932 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.9100 1.6100 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1240 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6920 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0520 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6060 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7730 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4160 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0550 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8070 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2670 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.4350 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -5.4600 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4670 -4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -5.1960 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5010 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5630 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.5510 -7.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -5.2070 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.5880 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.4940 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.9040 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.8710 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9560 -6.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -6.8860 -5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -7.0910 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.9000 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.9340 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6180 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -6.2280 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.9900 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6220 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.5180 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0960 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0070 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.8010 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6880 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.1930 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2280 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.5180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3760 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.0500 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4860 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.7880 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.5670 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.8510 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.5750 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.9440 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.0830 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.5340 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.5150 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.3540 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.5070 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.8830 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.6430 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.8950 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.1530 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.7370 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.7810 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.5540 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.5340 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.8690 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.5190 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.5630 -8.7560 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END