AURORAFEINCHEMIE-ZINC03875357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0770 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -0.2900 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.3140 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9760 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0760 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -0.9520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.3230 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 1.3790 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5070 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5530 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3720 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7900 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5420 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 0.4110 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.1750 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.4110 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.3950 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7780 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0710 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.8510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.8030 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.5710 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.4950 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.3230 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.6320 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.8700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.0300 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 2.4610 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0310 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8560 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9930 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1280 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3740 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6580 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0480 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.8450 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.5730 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6430 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.4500 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.2190 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1040 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0290 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.5100 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.8720 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.4360 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.5380 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.9580 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.6360 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.1650 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.6020 -1.6750 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 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END