AURORAFEINCHEMIE-ZINC02565137 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1720 4.1020 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.6950 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6750 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.4950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.5150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.3420 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.3950 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.6040 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.7720 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.7410 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.8950 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.8700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.9130 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.1710 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.3360 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4640 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.0500 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.3830 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7960 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7590 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8040 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8860 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.9230 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8760 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.0260 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.7910 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.0910 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.4270 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.9880 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.4160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5110 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.6290 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.7080 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.6390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.8290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.9940 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.6940 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5560 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.9880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.7450 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.2510 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.9060 2.6850 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END