AURORAFEINCHEMIE-ZINC04264753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.3950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1260 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.7460 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8110 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0110 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4180 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.2670 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2230 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.5440 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -2.4340 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3870 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 0.4720 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.7430 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9480 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0520 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -1.8030 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -3.2320 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1590 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.4070 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7840 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7960 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.1140 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8810 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8820 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4810 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0260 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7010 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.8760 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.2190 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2960 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.8970 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.9630 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2280 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.0700 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6610 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0210 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.2080 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.4000 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.3830 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4710 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.0320 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.9350 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.3070 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.9150 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1640 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END