AURORAFEINCHEMIE-ZINC01726981 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.8340 -3.4910 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.6840 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.6610 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.4460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2540 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2760 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.3310 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.5290 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.4930 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.1850 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.2180 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -0.6710 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.2140 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -0.2490 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -1.5940 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -2.4780 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.0200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.7750 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.9750 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.4360 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.2980 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4930 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0470 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7850 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.2920 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.8510 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.0300 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.0860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.9060 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.1050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.4350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.0070 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.2820 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.2600 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.0150 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.9390 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.6630 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 1.2640 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 0.4390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -1.9540 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -3.5270 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.7120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.3530 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.5880 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.7200 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.0670 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.1050 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.8640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END