AURORAFEINCHEMIE-ZINC02019529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5100 -0.1640 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.5380 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -1.5160 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5760 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0210 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.9740 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.4820 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.0360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.0800 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2960 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.6660 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.5300 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.3820 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.8090 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.3830 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.5300 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.0990 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4390 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.1830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.5620 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.1980 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.4540 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.0750 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.5870 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.1860 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.0840 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6240 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3220 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.2260 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.4340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.6890 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2110 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7510 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2730 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3880 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.9340 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.6940 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.7170 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.9780 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.2110 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.6860 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.1430 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 4.2760 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.9510 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.4940 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8730 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 10 48 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 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END