AURORAFEINCHEMIE-ZINC04085061 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7010 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6470 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8510 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8950 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5500 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -3.4580 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.9100 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6150 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5100 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0070 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0980 -8.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.0730 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2190 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4600 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4640 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7960 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1240 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1200 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7880 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8140 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9110 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7660 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5180 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2990 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6240 2.8260 H 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 0.0530 -3.8290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9270 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0030 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.3980 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.5870 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8900 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9580 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.2440 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.5430 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.5740 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0180 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3840 -13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1580 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.5660 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8830 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8520 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6330 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END