AURORAFEINCHEMIE-ZINC01233397 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.7950 2.4120 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.5160 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.5860 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.5460 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.4460 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.3990 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.1900 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.8180 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.1000 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.2180 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.0380 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.4270 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.5200 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7110 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.5900 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.7570 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.9020 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.8860 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.7250 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.5760 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.8820 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.2680 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -1.0520 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.4530 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -0.0680 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.2870 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.1430 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.3240 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6660 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.3010 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.7700 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.8100 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.7820 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.7160 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6680 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.7350 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.3510 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -0.2850 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.4000 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 0.0100 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 22 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END