AURORAFEINCHEMIE-ZINC03999957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1700 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8260 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8520 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2270 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5720 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7920 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5710 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -1.0400 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.3510 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.0300 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.4050 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.8180 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.7750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.2450 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.1380 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 3.5700 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.1080 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.2160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 3.5350 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 4.4600 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 4.8180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 4.8450 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.6320 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5370 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3630 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4900 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9200 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7670 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.4560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.9090 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.5010 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 4.2690 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.8600 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 4.0040 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 5.3610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 5.0520 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 5.1020 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 4.6110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1510 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6170 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END