AURORAFEINCHEMIE-ZINC02113756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.5430 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0160 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4770 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6540 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0240 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7480 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.3750 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.5660 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2000 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -6.3050 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.6040 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.3340 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.6580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.3800 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.4880 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.9140 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.1950 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.0680 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.4420 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.9560 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.7160 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.8010 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -5.8070 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.7060 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.1700 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.1050 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.7620 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.7530 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.3360 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3860 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.2420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.8420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.9190 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9550 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2830 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3960 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2300 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.6690 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.1770 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.7640 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.8770 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4420 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.8320 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.0390 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -8.0310 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.7530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.5930 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.7540 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.7920 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.1910 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -8.5540 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.4460 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -9.0900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END