AURORAFEINCHEMIE-ZINC03437770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5540 1.7570 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2900 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6180 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3510 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.7620 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4220 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2180 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3500 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4550 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1790 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 1.2440 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0160 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.7220 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5080 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.4510 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5310 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1860 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.3760 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.1210 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.7210 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.7400 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.6940 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.9880 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.0790 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.8170 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.2310 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.2690 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.2770 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0840 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.3870 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3590 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.3820 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2390 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.6960 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7580 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0340 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.6460 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9060 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.0170 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.4640 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.1370 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.1310 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.3480 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.7380 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.2600 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.0720 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.1910 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.4470 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.5090 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.7340 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.3120 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.9830 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END