AURORAFEINCHEMIE-ZINC04040923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0560 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.6570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3440 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6000 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.9470 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2740 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -1.3670 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3050 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2280 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -1.2660 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1410 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -0.7930 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1990 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.6560 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.7220 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.6640 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 1.1860 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.0980 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.2410 -6.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7680 -1.1470 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.2340 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.8550 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 1.0450 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 0.1970 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 1.2960 -4.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0370 2.0130 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7690 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3900 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7440 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.6980 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9630 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.2750 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.6780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.1590 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4670 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4020 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0370 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.5970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1760 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.8610 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.5710 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.1190 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.8860 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.5230 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 2.2560 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.2730 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.0440 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.7730 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.8090 -5.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7110 1.3620 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.5180 -5.6550 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 53 1 M END