AURORAFEINCHEMIE-ZINC03944872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.6210 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.1260 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.7510 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.8110 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.1590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6560 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -4.2570 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2270 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.5630 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.5820 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.1340 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.8640 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.2130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.2990 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.8910 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.4880 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.5320 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.0440 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.8280 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END