AURORAFEINCHEMIE-ZINC05245038 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.8120 -2.1110 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6140 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9270 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7630 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8720 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1720 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3460 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2230 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7490 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2500 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.7620 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.8500 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.5930 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 0.9010 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.7820 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.3880 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.4950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.1090 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.6150 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5050 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.8880 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.2740 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.4470 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.2940 4.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.2620 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.8060 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6280 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.3160 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.5070 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8100 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1390 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.2240 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.4700 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.3770 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.8680 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.1910 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.3110 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.1130 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.7850 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.5700 -5.8170 O 0 5 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END