AURORAFEINCHEMIE-ZINC04030006 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9220 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2120 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3940 -1.2970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -3.1050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.3500 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -2.6610 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.1700 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -2.8360 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.2270 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.3820 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -5.3860 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -6.2110 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -6.0600 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.0810 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.8660 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.1810 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -1.2090 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -0.9090 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4890 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5170 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.8480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.8920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -4.0570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -2.6130 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -1.8280 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -5.5100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.9880 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -6.7200 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.9700 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -0.2870 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -0.3770 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -1.8380 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END