AURORAFEINCHEMIE-ZINC02359065 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.1300 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9750 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3420 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.9170 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.3030 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.1320 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.5010 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.0550 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.2200 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.8520 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.7790 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -2.1800 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.0010 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.4090 5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6240 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5570 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.4050 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.6220 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.5570 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.2540 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2820 -4.1700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4030 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.2810 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.4800 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.1370 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.2190 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -1.1420 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.8600 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.3100 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8590 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.5110 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.7190 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.1060 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.5880 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.4170 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.2080 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.8310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.4440 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6160 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END