AURORAFEINCHEMIE-ZINC03958318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3880 0.8020 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7050 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.4330 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.1840 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.9880 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.6260 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0880 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8610 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.4670 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.8440 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.4330 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7950 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.3350 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.0790 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.3140 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -3.0120 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -2.5170 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -1.3260 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -0.5720 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.3310 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.8920 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.6840 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.8650 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.3000 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 2.5600 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.1440 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3220 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0150 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2200 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5070 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.0920 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6650 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2580 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9710 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2910 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.6100 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.9830 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.9210 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.3290 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6440 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.9480 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.7920 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.7080 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.9610 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -3.0900 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -0.9590 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.3580 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 3.4730 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 4.2400 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 2.9130 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 0.5960 -6.1350 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 51 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END