AURORAFEINCHEMIE-ZINC02652447 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7930 -0.8470 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5460 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5660 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6320 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 0.0380 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.0810 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.4400 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.6490 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.9060 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.5960 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.3130 -4.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0070 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.4180 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6490 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8040 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.2330 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.5280 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.4040 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.9830 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.6890 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.6710 2.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.6700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1980 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8890 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.4570 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3520 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5050 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.4890 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.4790 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.5270 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.5170 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.5520 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8610 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.6690 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.3610 -0.1140 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 28 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END