AURORAFEINCHEMIE-ZINC03843593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5340 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0080 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.5090 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1710 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7960 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 -0.5780 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2070 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4350 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.3110 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3620 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 0.6680 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5280 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -1.6020 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0720 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3200 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4870 -0.5640 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 0.4370 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.3880 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.7580 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.4630 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0980 -2.5880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4870 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.7440 1.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.2520 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2110 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9080 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8680 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0500 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5910 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.9070 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5740 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.8580 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7110 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2760 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.1440 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3450 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.0800 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.1560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.1570 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.3020 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.7760 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.2780 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.1500 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.8160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.2840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.1990 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.3270 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7020 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.6710 -0.4770 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END