AURORAFEINCHEMIE-ZINC04023277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1410 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.4470 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.6780 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.8050 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.3230 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -2.4860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7500 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -3.8560 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.7210 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.4050 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -5.9630 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.3620 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9300 -3.8030 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -5.0230 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.9800 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.9280 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.2120 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.2030 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.3950 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.6870 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.5240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.4090 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -5.9180 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.6770 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7560 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.8430 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.4020 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4770 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.1060 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.4780 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.2490 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.5730 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.4410 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.5760 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.5230 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.3450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.4820 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.1240 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -7.8810 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.2590 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.1240 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8840 -0.8180 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END