AURORAFEINCHEMIE-ZINC03843913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -0.4980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2270 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7050 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0780 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5020 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.5950 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1020 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.8040 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4370 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -1.1210 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5980 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -1.7020 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1180 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.2600 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.5280 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 0.9740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.8530 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.1440 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.0060 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.8690 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.8790 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8990 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8790 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8740 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1880 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5880 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1520 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.3920 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.1510 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3930 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9730 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4300 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.5190 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8860 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.8540 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1570 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.3460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.0460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.6870 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.9820 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.2840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.2840 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.0900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.1990 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END