AURORAFEINCHEMIE-ZINC03850085 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 0.7480 -0.4980 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0810 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.2300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.7240 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0850 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5130 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -1.6070 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1650 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.9070 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.4560 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -1.1460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5980 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.7030 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.1590 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.1880 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.3830 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 0.9430 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 1.6740 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.8250 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.2570 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.5600 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 -0.3650 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.3190 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.5250 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 1.4230 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 1.7460 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 2.5700 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 3.0700 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.7470 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 1.9200 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.8690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1880 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5880 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1540 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3910 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1570 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9030 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4970 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.7100 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9820 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.9220 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.1360 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.2780 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.0050 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.8020 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.1430 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 0.7370 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.8210 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.1680 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -0.0360 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 1.3550 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 2.8220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 3.7150 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 3.1390 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.6640 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.4650 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.0220 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.1740 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END