AURORAFEINCHEMIE-ZINC06639370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1360 1.8840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2620 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.5640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4890 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.1120 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.8090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0610 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.1610 2.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2350 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.8750 2.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4020 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0870 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0440 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.2410 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.5400 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.1090 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6940 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -0.7780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.0660 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.4040 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9180 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.2520 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.7720 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.8440 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -7.0840 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -6.8320 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.2670 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.2000 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.4320 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.1020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.8590 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5140 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.0790 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.0360 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.0760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.0940 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.1020 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.2860 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.6480 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.2030 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.1410 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.9470 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -6.1340 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -5.4780 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.2540 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.9560 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -7.7700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.1220 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.0860 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.8220 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.6300 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.6990 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END