AURORAFEINCHEMIE-ZINC01293535 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5040 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2010 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.5740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3280 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.6500 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.9690 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.4260 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.8600 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.2270 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.0520 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.5290 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.1750 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3380 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.2540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.3020 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.0430 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.3230 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.8840 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.1050 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9070 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8740 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8960 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3670 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3460 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.5350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.6360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.1100 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -9.1800 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.7730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.2800 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.5340 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.1480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.9920 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.4520 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -4.8490 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -3.2030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.0130 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.6830 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.4260 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -4.0670 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END