AURORAFEINCHEMIE-ZINC04047210 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0140 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.6610 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.9400 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.9540 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.7440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.0800 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.8280 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.7060 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -9.9940 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -10.5410 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -9.8460 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.5720 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.0000 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.7860 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.0960 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6920 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.5190 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -5.0130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7940 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.3940 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -11.7910 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -12.3100 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.0600 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.6580 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.1980 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.9280 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -8.5570 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.7310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -10.5360 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.3170 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.0440 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.7590 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.0630 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.5580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -12.3540 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -11.6600 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -13.3120 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END