AURORAFEINCHEMIE-ZINC05277622 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.6060 -0.9880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2140 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 0.8050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.0640 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.2560 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5790 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9250 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.0500 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.4290 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.6170 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.5520 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1800 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.9790 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.1140 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.6970 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8210 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.3620 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.7800 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.6600 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6030 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5790 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6360 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.2730 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.9500 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.4990 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.2030 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.8280 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.7090 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.3250 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.1660 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.4140 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.0590 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.7710 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.2750 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.4950 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4580 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.2020 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.9890 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.6080 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1460 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END