AURORAFEINCHEMIE-ZINC03881975 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1140 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.4720 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4730 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0210 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 1.1100 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.0880 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 1.0000 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6860 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1720 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6340 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2820 -0.2290 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2590 -0.7130 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5820 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -1.6670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.0040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.4770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.2900 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.4580 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.2200 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 0.5260 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.5270 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.1360 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5960 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0610 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5540 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.0060 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3790 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7730 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.9170 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5530 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.0920 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.3430 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.5660 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.0720 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.6400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.8210 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.5050 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 2.3630 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.0460 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6840 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.4240 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.3720 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3790 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4380 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4570 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END