AURORAFEINCHEMIE-ZINC02343579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4770 1.2880 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0150 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6320 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9410 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5580 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7980 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5750 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.2790 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.7030 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.7750 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2160 -6.3370 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.8950 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.5060 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.2160 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.8550 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.7820 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.0670 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.4270 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.5100 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.3790 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.1260 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0250 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7180 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.0770 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8170 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6520 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.7610 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8760 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.1110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.8590 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.2410 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.7790 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.2590 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.6260 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.4960 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -7.0020 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -7.6390 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -8.1390 1.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END