AURORAFEINCHEMIE-ZINC06666095 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.2040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.8940 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.2050 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.4780 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.7640 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.7860 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5200 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.2260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9560 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9720 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4500 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8620 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.8520 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -1.3120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.1900 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.9020 3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.0750 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.5960 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6580 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4410 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7590 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.4620 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.9750 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.0140 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5400 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7690 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.5640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.8180 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.6910 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.4950 0.2760 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END