AURORAFEINCHEMIE-ZINC03843915 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0120 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.4390 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9680 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4660 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -1.9930 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.0170 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -2.0900 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5280 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -0.1940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5370 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6080 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4930 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.2230 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.8650 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.3710 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6600 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -3.9650 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -4.4780 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.9760 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.0810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.0580 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5880 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.3580 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9110 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8980 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0170 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3590 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.7380 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.8750 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6030 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0140 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0100 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5700 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.2950 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.1210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0230 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.6450 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6020 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8400 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.8040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3570 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.9760 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.5760 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.2940 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1540 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.6650 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3830 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.8910 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.6810 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.2860 0.9080 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