AURORAFEINCHEMIE-ZINC04935091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.8820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.7620 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -5.8000 -2.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -6.7540 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -2.0740 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -1.9950 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -0.8940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -0.3630 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.6710 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 1.1710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 0.6460 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -0.3960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -1.1470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -0.9550 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.2480 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.5140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -5.3970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -4.1300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -6.0720 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -7.4230 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -7.3390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -2.9410 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.7520 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -0.7520 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.0870 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 1.9770 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 1.0390 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END