AURORAFEINCHEMIE-ZINC05324593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.6680 0.9280 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5000 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.3150 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.8120 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.4450 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7080 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -2.6160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5160 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.2960 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.3800 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3510 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6070 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.1020 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.8580 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.7980 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -6.0280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.0360 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -7.8380 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.6310 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.6090 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.1630 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.7220 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -7.3190 -2.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.5090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.9020 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3880 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.9600 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.0260 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.4530 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.9480 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.1250 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.0870 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -5.4100 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -8.6320 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.2600 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.4430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.2200 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.9200 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.3690 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.9090 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END