AURORAFEINCHEMIE-ZINC04085246 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.9210 -0.2220 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.2970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9720 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.4940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.3060 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.6650 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.3800 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.0450 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2310 -3.6400 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.8310 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -2.3090 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -1.9540 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -1.1290 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -1.0170 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 -1.6830 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -2.5050 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -2.6390 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -3.3560 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -3.9180 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -3.1600 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.7930 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8150 -4.8470 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.0490 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.7300 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.3070 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.9690 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.6260 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.9770 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.6800 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.0610 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.6670 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.3080 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6110 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8120 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1800 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0200 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.3500 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.7200 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.6210 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.1350 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.8040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.8640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -0.6060 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 -0.3890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -1.5560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -3.0180 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.4620 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -3.9410 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.8550 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.1870 -8.0840 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END