AURORAFEINCHEMIE-ZINC06778372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.2640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3920 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6150 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.5230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0170 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5260 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0860 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.5820 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3530 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.2410 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0320 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0660 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.9550 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.7420 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.3340 7.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9390 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9010 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4990 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.5430 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.8530 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.8420 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.5250 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.2210 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.8860 -4.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4540 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.1160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.2800 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5780 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.6510 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.1750 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.0990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7260 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2300 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.4330 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.4620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.7720 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.3240 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.0800 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.2950 -6.1720 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END