AURORAFEINCHEMIE-ZINC04085094 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2760 0.9700 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4340 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -0.4020 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3660 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6920 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5460 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0760 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7510 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9000 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9160 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5890 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1040 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0840 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.0320 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0320 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3970 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.8380 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.2370 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6690 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.8930 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.8740 -5.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -2.3190 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.5290 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.7470 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.3270 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.1710 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.0620 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.1320 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.9780 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.1770 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.9370 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.6440 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.3280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2780 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8000 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.7430 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.1650 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6490 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.4700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.9790 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1480 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.4740 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2160 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0090 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.6850 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.0100 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0770 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.2910 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.0100 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.1880 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.0950 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.7250 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.8270 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.7620 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.5620 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END