AURORAFEINCHEMIE-ZINC05324130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0610 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.3370 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6030 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0560 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5840 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.2090 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1970 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.4740 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9410 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.0570 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6240 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3280 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.2920 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -0.7180 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7830 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.5280 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.6930 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.7100 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3660 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.0910 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.2070 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.5850 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -3.8430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.7250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.3490 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.2100 0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.4410 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.7390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.5960 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.0130 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.6420 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.1690 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4460 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.7690 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3610 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9300 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9320 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9980 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.0460 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.2330 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6080 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.2260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.8980 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.7060 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.0360 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END