AURORAFEINCHEMIE-ZINC04047279 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.8580 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.3690 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -7.1010 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.6100 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.9380 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.2110 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7030 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -6.1890 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2340 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -6.7480 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.5470 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.7190 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.0020 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.1180 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.9510 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.6640 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.0460 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.8560 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.3970 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.7670 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.3620 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.3310 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.6140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.8670 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.7790 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.9310 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -9.1290 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -10.0130 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.6120 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.5380 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.4440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.8500 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.3540 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.3120 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.6940 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.2330 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.2580 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.9620 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.5780 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END