AURORAFEINCHEMIE-ZINC03843840 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0200 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.4820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6540 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3790 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 0.3630 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0450 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.3970 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0530 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9470 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -2.5590 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4930 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 0.1200 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3710 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7980 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2330 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -2.4670 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -4.0220 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3690 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.2250 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -3.5840 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.6040 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9240 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5880 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6790 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8720 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4340 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.2600 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.6540 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5370 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.6990 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.9480 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.6760 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.1030 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5600 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.6640 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.0160 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.1520 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.7020 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3580 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.4650 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.4780 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.2900 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.1820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.8360 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3280 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2200 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.4570 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.6260 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.9360 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.3970 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END