AURORAFEINCHEMIE-ZINC02138069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 3.3290 1.2620 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.2460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.5390 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 0.0420 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.1560 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0300 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -2.3020 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7730 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.8120 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.0820 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.5790 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.8860 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.2840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.1100 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.3740 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.9880 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.1870 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.9600 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -8.0830 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.2190 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7180 -5.2380 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -6.0520 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.6230 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.7670 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4700 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7520 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.6080 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9060 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.7370 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3640 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4140 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.2040 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.7730 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.0710 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.2680 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.5500 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.9730 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.1820 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.1260 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -7.0270 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.4100 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -5.5980 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -7.9180 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.0740 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -6.9810 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -6.5050 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.2760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END