AURORAFEINCHEMIE-ZINC03814395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0270 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 -1.4270 -0.5330 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 0.0660 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2290 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7260 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -2.2120 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3630 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -1.9360 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0720 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -2.4360 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.5600 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.6460 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3580 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -0.2380 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.1430 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.7950 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.8750 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.1450 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3820 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0460 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3540 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9580 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.8440 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.3240 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9440 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -1.4040 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8980 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3740 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1430 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.3930 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2740 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.1580 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4160 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.6060 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.1470 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.0580 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9570 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.2810 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3480 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2120 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8100 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.0950 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.4270 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5690 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5730 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2410 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END