AURORAFEINCHEMIE-ZINC02431519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.6780 -5.9920 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.8490 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.6180 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.5270 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.6860 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.9100 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.2170 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.2140 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.1230 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.6830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.3100 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.9840 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.9060 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.4850 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 3.3470 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.2280 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.5710 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 6.0460 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 5.1790 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.8330 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.2580 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.9530 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9210 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7270 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.6240 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.8060 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.5090 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.3360 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.8580 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.2530 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 7.0990 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 5.5570 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 3.1570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.9180 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.7110 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END