AURORAFEINCHEMIE-ZINC05347738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8800 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8420 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2900 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -4.2930 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2210 4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -1.3060 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.0400 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -3.1600 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -4.0930 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6900 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4600 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.3080 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.3340 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.2980 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.2290 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.1990 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2280 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3210 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7260 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1430 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.7490 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6340 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.1550 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.3000 8.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.1680 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.1030 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.2010 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.3680 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.5040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.0820 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.5860 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3010 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7970 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9740 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0730 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3470 9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.7250 9.8450 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END