AURORAFEINCHEMIE-ZINC04268203 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.4320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0860 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -0.5370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6670 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -1.0930 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.3660 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.8480 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 1.8970 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.1520 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 0.8940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1200 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -0.2370 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.1170 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 2.0060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.8700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.3780 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.6040 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.3020 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -0.9690 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.4930 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0110 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -1.5250 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.0250 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -1.7590 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -2.0360 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.8570 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7960 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.1420 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4870 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8450 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4220 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2480 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.8740 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.8260 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.2870 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8760 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8370 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6650 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2260 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0660 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.0530 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.7320 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.7390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.2310 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.5460 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.2920 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.8440 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.3500 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.8150 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.7880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3560 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5680 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.3590 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.9510 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.2370 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6250 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0220 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.6930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.6340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.0490 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END