AURORAFEINCHEMIE-ZINC02147487 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2900 1.2820 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2270 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7300 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7310 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1880 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6750 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1650 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -2.0270 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5750 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.7480 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.5350 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.6100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.9000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1140 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.0380 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0740 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.0030 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.9830 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.0960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8340 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.4530 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3370 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.1990 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3020 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0620 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.6820 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.9510 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.3360 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.6880 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.8610 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4890 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6460 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.7380 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.8560 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5270 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.4440 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.7410 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.1210 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.2050 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1860 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.3880 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0410 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.2020 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.4970 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.7540 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.3730 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1080 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4020 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.2980 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.4320 5.5510 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 4 1 0 0 0 0 2 18 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END