AURORAFEINCHEMIE-ZINC01758953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.1480 -0.6050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8190 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -3.8490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7400 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.1900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9200 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 0.0530 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5440 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8300 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.8060 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.7200 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.7680 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.4640 4.9640 O 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 2.0360 0.0100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3800 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3790 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.0550 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.7200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.4910 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.2030 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.3840 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.8080 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.7290 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.3050 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.4640 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.1000 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.4200 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.8750 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2030 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END