AURORAFEINCHEMIE-ZINC04082363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7770 1.8580 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.3790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.3560 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -0.0040 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8380 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9150 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4600 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -0.2810 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -1.1350 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.2130 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0160 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 1.8440 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.8790 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.1220 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.2160 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.4030 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2850 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6220 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1890 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.9810 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.2130 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.4350 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5130 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6280 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1940 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.7460 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.0330 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0050 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.7820 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0550 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.0110 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.3000 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.0670 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.3710 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.3620 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.9680 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6540 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3670 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.6020 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.7030 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END