AURORAFEINCHEMIE-ZINC03455954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6110 1.3610 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 0.0730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2280 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0170 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.5340 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.9830 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1220 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.4870 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.9920 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.1920 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.7250 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.4120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.8130 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.7280 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.4180 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.2650 0.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9760 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3730 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.0550 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.2650 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.2780 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.6370 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.9020 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.0620 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7300 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.2640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.2520 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3820 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.2660 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.2710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.9280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.6810 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.1240 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.0550 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.1310 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5420 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.7510 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.6920 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.3950 -0.9030 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 4 1 0 0 0 0 2 19 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END