AURORAFEINCHEMIE-ZINC04729113 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 8.8180 -5.8590 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -5.7370 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.8940 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.7730 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -7.8530 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.8940 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -8.9150 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.9550 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.9770 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.9580 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.9110 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.0220 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -8.5700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.7260 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -8.2380 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.1930 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.2950 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -12.9320 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.3510 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.9330 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.2760 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.6500 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.0760 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.0050 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.5100 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.0840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.1590 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.6900 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -5.8230 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -6.8060 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -5.0350 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.7910 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.7730 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -7.8410 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -6.8580 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.8260 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.8090 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -9.6790 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.7500 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.1960 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.1120 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.2490 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.7030 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.6940 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.5210 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -14.0060 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -12.7530 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.5600 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -10.6960 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.4680 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.2000 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.6820 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.5560 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.4540 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.4780 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.6110 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.1750 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.8390 -4.8420 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END