AURORAFEINCHEMIE-ZINC04027454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.3140 0.8510 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6520 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8980 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4010 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6300 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0100 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -4.4610 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1300 3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -3.6440 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.6120 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -6.0880 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.2890 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -5.8460 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.0860 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -6.5640 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6870 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.7080 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.6150 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.6870 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.1560 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.7340 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.9040 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.4870 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.1600 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4980 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.4980 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0260 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.2460 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1530 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0470 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3970 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5030 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9020 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7960 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.7550 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.1740 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.9910 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.6420 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.9540 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.2290 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.9230 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.7910 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.8910 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.0160 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.1710 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.6360 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.2080 5.4070 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END