AURORAFEINCHEMIE-ZINC05347737 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 -2.8370 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.2960 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -4.3050 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2440 4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.6960 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.0170 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -3.1520 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -4.0780 2.7950 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 1.6220 -2.4650 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5490 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.3670 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.6880 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.1840 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.3650 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.0370 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2420 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.1790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.5650 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.6200 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6740 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.0600 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.3500 5.1900 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 1.5940 -3.7590 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.3290 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.4340 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9750 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.7870 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.0630 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.4090 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.2320 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.1140 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.2180 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5780 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.8080 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.1760 7.0070 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