AURORAFEINCHEMIE-ZINC02628240 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0270 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.8190 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8810 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.5590 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3380 -3.4700 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.9140 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.9220 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.4940 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.4180 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.7700 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.1980 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.2740 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.6470 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.4280 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -0.0010 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 0.0870 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 1.2670 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 1.4830 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 0.5290 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -0.6380 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -0.8780 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -1.9130 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.7980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.0150 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.3380 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.4380 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.0840 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.4930 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -7.2550 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -5.6090 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 2.0130 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 2.4010 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 0.7110 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -1.3730 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END