AURORAFEINCHEMIE-ZINC02090306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.6230 0.8380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4970 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.5070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.8390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.2250 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -1.3220 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.3070 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.0810 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.2900 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.2800 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.5640 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.1910 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.4160 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.1140 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.6320 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 2.1430 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 2.6160 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 1.5650 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.9340 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.8800 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.2370 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.6470 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8840 -1.3270 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.0980 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2070 1.1800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -0.2120 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3120 0.5790 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.5380 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7090 -2.3890 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -1.5160 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -1.7600 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -2.9540 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -2.9070 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -0.3140 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.4420 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.4520 2.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6760 1.0970 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2800 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.3100 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.8810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.3770 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.2160 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.7900 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.9470 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3900 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.2910 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 1.6880 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -0.9430 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -1.8640 -0.1560 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END