AURORAFEINCHEMIE-ZINC04043165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1080 1.6940 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1540 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.4930 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2760 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0720 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.6540 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3470 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -1.4440 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1710 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2630 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.3250 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0150 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -0.6180 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.3480 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.6660 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.6240 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.6140 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 1.0830 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.0800 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.3930 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.4070 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.2840 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0710 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.2190 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0080 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1080 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5760 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.7770 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8480 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.4430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.7940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.8040 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.1250 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.2640 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2150 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3990 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1290 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.9260 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.4150 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.1800 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.5430 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 2.2930 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.0570 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.4210 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.8920 -5.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1060 1.7730 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.1680 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END