AURORAFEINCHEMIE-ZINC03843936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5140 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0250 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4800 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0980 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1320 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5350 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.1520 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3840 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4980 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.3410 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.1660 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3290 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -1.7320 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0570 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -3.1280 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.7690 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7870 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.5130 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.4430 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6030 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1400 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4500 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.0630 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.6610 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.9420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4510 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4960 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.4400 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.1930 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.3900 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.0330 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.5400 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.7110 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5500 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7910 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.7640 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0120 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END