AURORAFEINCHEMIE-ZINC05450907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -6.3260 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.2590 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.0300 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.9440 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.7340 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.6090 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.6950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.9100 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.1400 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.7370 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.7920 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.9760 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.8370 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.8070 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.0420 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.6670 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.4440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.5970 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.9810 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.5160 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.0030 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.5480 -3.9520 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END