AURORAFEINCHEMIE-ZINC04060894 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7960 -0.0480 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2160 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0120 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.6380 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -0.2620 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.4450 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.3380 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -1.8440 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1800 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -2.8680 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.3000 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.2330 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4450 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -3.8190 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.7570 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -3.7440 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.1730 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.7930 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1110 -5.1620 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.8350 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8110 -6.2490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.6590 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.7750 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.3320 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.1930 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.8810 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.4590 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6620 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.2600 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7120 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9950 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.5910 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1770 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1770 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8840 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.3640 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.1510 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.2950 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.1350 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.7770 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.2120 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.5420 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.4020 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -7.8620 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.1200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -7.8390 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.8430 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.8720 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.6770 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.7180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.3670 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.7950 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3010 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.7510 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END