AURORAFEINCHEMIE-ZINC02551020 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2140 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.6280 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.6550 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.3650 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.0580 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.0040 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.6880 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6380 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4910 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.3760 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4960 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8000 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1420 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7960 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3320 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2420 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9230 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8240 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0430 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.3630 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4640 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.8490 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.6800 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.1700 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4370 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2800 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5960 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2690 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.7100 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6240 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.6200 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.0280 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.5770 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.7460 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3150 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7130 -2.3060 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END