AURORAFEINCHEMIE-ZINC04027632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.0340 1.0850 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3720 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2240 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7240 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0500 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8610 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2140 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7540 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9310 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5800 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.4540 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.9680 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.8660 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.6720 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.1870 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.6630 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0420 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.2330 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -6.0260 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0020 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.0240 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.8010 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.5260 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.4750 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.6990 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9770 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.4230 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6700 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.2150 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4350 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.9380 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.6650 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.1590 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.7020 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.9690 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.2640 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.8410 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.1330 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.0410 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.6580 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.3730 -4.6960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END