AURORAFEINCHEMIE-ZINC04293086 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.8590 -1.1890 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3130 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -0.5940 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.3850 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.8320 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.6020 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5120 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 0.1740 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2790 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.6200 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6640 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -2.8230 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9790 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -1.9430 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -1.5550 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.3380 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.8440 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -3.1240 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.9860 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -4.3500 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.0150 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.3580 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.1760 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -5.7910 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.1940 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -5.6940 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.0130 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.9880 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.0960 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.5160 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.0300 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.0800 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.6170 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.9910 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.9620 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.2400 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.4090 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.7870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.1320 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.7540 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4970 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0100 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6360 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.7940 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.0110 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.2900 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.1390 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6650 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7100 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.0860 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.9520 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8540 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.8400 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.4170 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.2590 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -7.4020 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3120 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.9920 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.6690 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.0060 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8990 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.4990 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.9080 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.2660 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 4.2020 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M END