AURORAFEINCHEMIE-ZINC04085597 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7820 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0130 -10.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6520 -11.3440 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 -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 -2.0490 -2.0030 -5.4030 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 0.6240 -0.1900 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8410 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1420 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7330 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0300 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.6220 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.7920 -11.5860 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END