AURORAFEINCHEMIE-ZINC02551471 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1680 1.5130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6730 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0540 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.7480 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4740 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6020 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0810 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9540 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6300 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2480 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.6790 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.8760 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.2720 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.4700 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.2740 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.8830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.9350 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9340 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3490 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.5830 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.5820 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.2880 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1290 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6100 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.5590 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7110 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.7210 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.4250 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.7780 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.4290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.7330 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.7270 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.5030 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.5140 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.1780 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.3460 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.8660 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END