AURORAFEINCHEMIE-ZINC02551627 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 1.1780 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6790 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.2670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.9930 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.4160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.2470 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.1820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7760 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9970 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.0960 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.5150 3.0230 C 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 2.1120 -0.1380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.9570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.9940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.7250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.7350 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.8730 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.5380 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.5480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.5500 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6650 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5880 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0900 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.1670 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.6030 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END