AURORAFEINCHEMIE-ZINC01737583 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5880 0.8580 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0880 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5900 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.0340 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.7430 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.5310 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.0140 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3930 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2070 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.5700 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.5480 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9170 -0.5820 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.4390 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.3600 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.3660 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.3370 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.3390 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.6600 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.7340 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 2.9970 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2430 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 2.4810 -9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.2660 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.9540 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.0640 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.5080 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.8720 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.5880 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 4.9550 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 3.6030 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.8750 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4010 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0680 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1740 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8550 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1870 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8770 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5450 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.1330 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.1030 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.9620 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.5830 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.4050 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.0900 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.8810 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 3.7770 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.6160 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 5.3670 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 6.6440 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 5.5200 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 3.1160 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 1.8180 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3280 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2820 -2.5330 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END