AURORAFEINCHEMIE-ZINC02123692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.8570 1.4090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.0640 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0470 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1220 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.5360 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.8650 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.7040 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8820 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7090 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.2310 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.3160 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -4.0660 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1430 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -2.4580 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -3.9170 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6940 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.3650 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.2720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.7150 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1630 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.4930 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.9310 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.0610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.3550 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.7060 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.5360 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.3590 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.9110 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.9540 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.0980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2580 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.6930 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.1520 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.7300 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.9110 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.0390 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0860 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.2620 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.6780 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.7990 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.3810 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1700 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.2030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.9760 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.4100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.1830 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.4410 -1.8740 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END