AURORAFEINCHEMIE-ZINC03849653 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.4760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.3860 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -1.4730 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0500 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5160 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -1.6130 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8660 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.4130 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -1.1140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5840 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -1.6890 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1720 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.1580 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.3450 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 0.9910 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 1.7480 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.9640 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.0830 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.3540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.8430 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.4360 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.2050 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.8460 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.7930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.2920 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6690 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.8580 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7760 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.2000 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5660 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3310 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.1320 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.3510 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.9360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4660 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.9580 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.1210 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.2390 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.9890 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.9660 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.5380 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.3820 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.9690 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.8270 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.2060 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.2570 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -0.0890 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 3.4840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.9250 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.9940 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3420 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7420 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.4870 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4620 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.0420 0.3680 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 1 0 0 0 0 5 7 1 0 0 0 0 5 33 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 29 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 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 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 33 64 1 0 0 0 0 M END