AURORAFEINCHEMIE-ZINC04042130 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.1250 1.7330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1770 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.2220 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2040 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.1520 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.8720 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -0.4270 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.6310 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3750 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -2.3660 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4890 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 -0.8890 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.3550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.7810 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.6880 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.5510 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6760 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -0.5970 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.3160 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7280 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.1840 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.0270 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.1660 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7430 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.3620 -9.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2000 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.1500 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.9190 -9.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.5920 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9470 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1740 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.8360 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1860 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.1170 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.1250 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1990 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3100 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2210 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4420 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.1460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.0650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0070 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.4570 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.3450 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.3000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3320 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.3560 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.4940 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.7890 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.0170 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.2340 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0500 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.2150 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.8040 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5230 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.0120 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.2110 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1050 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.6120 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.2380 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.2340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7000 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.0170 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.1570 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.2190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.7350 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5020 -5.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2430 0.5060 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 67 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 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END