AURORAFEINCHEMIE-ZINC02421525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7690 -3.3730 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0550 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5340 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4670 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9080 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4740 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0340 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1810 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9960 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.7100 -8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.8570 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.0620 -9.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -4.3440 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.0360 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.6060 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.6000 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.7160 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.4440 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.0700 -8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3360 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0270 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5080 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4460 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9200 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.9820 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0920 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0300 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.8530 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0870 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3010 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9310 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.6880 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.3840 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.2270 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.9790 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.5810 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.2340 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7200 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.6970 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.0950 -12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.9790 -10.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.8680 -9.9530 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END