AURORAFEINCHEMIE-ZINC02105285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2620 0.7660 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.6700 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9760 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.2910 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3040 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0440 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1770 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7220 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.5530 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5720 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9650 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.3500 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6020 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.6220 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.1770 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.4690 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.2740 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.8760 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -9.2110 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -10.3340 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -11.2130 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.9200 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.6060 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.8210 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -10.5140 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.4720 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1160 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.4700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8140 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3230 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6930 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.6870 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.0390 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.1960 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.3480 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.4140 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.9360 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -7.1010 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -9.4730 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -9.0880 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.6990 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.8010 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.3480 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.7440 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5500 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -11.4920 -4.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END