AURORAFEINCHEMIE-ZINC03848639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6280 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -0.9520 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7430 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6460 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -0.9560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.1840 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.8650 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.7400 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.3090 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.1480 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1280 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -0.8600 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2310 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.6750 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0820 5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.4910 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.0160 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.0360 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.5960 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.2210 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.9240 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5830 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5140 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.1490 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.8080 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 2.5540 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.1480 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1480 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2660 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1070 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6570 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3970 -2.0820 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 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END