AURORAFEINCHEMIE-ZINC00519217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1750 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3840 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5720 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0040 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7720 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9710 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.9300 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.0380 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.6840 -4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -2.6250 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4420 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.3970 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.0900 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.8140 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.1190 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.4320 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.4500 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.1580 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.8490 -5.6300 C 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 1.1060 1.2500 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2360 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2640 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7320 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.7660 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6650 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.4800 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.9620 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.6290 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END