AURORAFEINCHEMIE-ZINC03843916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0800 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -0.5560 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1120 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7330 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -1.8410 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3390 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -1.0590 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6240 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6040 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.6900 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5080 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0270 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.0270 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.1500 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.9080 4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -0.4990 3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.5200 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1270 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.8280 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.2280 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5720 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.0240 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8310 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8010 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8280 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6430 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.1240 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4710 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9690 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.5940 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.5020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6960 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0090 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2340 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3000 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.4170 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0580 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.8230 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.1840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.1620 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.4360 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.5530 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0460 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.6430 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.8510 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5640 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4100 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.4990 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.9650 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7830 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1170 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END