AURORAFEINCHEMIE-ZINC03321662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5320 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.1870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0330 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.8200 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2860 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.6940 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.1980 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.8610 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8070 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.1950 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 6.0000 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.3860 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 7.9830 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 7.1980 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 5.7870 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 5.0050 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 5.6100 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 6.9970 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 7.7870 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9960 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.6780 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0780 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1560 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.8660 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.2450 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.9250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.2280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.8490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8970 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3380 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1540 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5890 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1160 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.3220 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.2840 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.2810 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 5.5510 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 7.9960 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 9.0590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 3.9280 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 5.0060 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 7.4520 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 8.8610 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3360 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.7950 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.0050 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.7650 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3060 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END