AURORAFEINCHEMIE-ZINC04074058 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0090 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5670 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3090 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.0340 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -2.0980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.4350 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 0.6210 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5270 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -1.9850 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.8920 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6070 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.8480 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.3560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.9720 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.8240 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.5140 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.7290 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8100 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1830 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1310 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8950 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.3700 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.2260 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.7680 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7830 -3.7800 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.7920 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.3670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.8260 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 0.6810 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.9220 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.9280 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9080 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0970 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.6410 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.7620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6870 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3590 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.8320 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.7600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.8620 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3190 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.0440 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1000 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2010 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7290 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.4620 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.1670 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.5580 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.4380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.1620 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.3660 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.7290 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1310 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.1220 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.8590 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.8540 -1.2240 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 9 1 0 0 0 0 2 12 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END