AURORAFEINCHEMIE-ZINC03849656 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 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 0.8500 -0.5040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0110 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5120 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -1.6020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0130 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4920 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -1.5810 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0400 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.0300 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.0060 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -1.9370 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5270 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 0.2760 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.6960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0170 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.3600 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -1.2780 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -0.3630 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.0770 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.5100 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.6860 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.7750 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.9140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.3960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.9650 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.4690 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.2940 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.8260 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.9960 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.3300 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.0580 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8770 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5940 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1010 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3450 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1030 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3480 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0600 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5870 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4130 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.8620 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1520 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.0730 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.6650 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.2410 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.6520 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.2700 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.7110 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.8160 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.6260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.5130 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.7280 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.2420 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.0230 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.6520 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.4180 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 2.7650 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.3500 0.3240 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