AURORAFEINCHEMIE-ZINC04042953 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.6720 0.3440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1450 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -1.7560 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9500 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5630 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3990 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.5260 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.2330 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -0.2890 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3460 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1770 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -3.1510 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.7610 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -2.3690 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4160 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.0690 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.9270 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.0890 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -0.6230 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.5660 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.8010 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.2490 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.1370 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.5930 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.9220 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.5450 -12.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.3510 -13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.8790 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 1.9690 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.9400 -9.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 3.7500 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.8760 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8710 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4430 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.0010 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0530 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.3700 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.7500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3130 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.4330 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.6430 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.3280 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3860 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.3260 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.9520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5120 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3970 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.8570 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.8660 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.7830 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.2310 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3370 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1450 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.0940 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.0800 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.0950 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.6070 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7380 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.1080 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.1550 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 2.4470 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.5630 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4520 -5.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4820 0.3860 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.1790 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.8140 -10.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9480 1.7950 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 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 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 64 1 M CHG 1 67 1 M END