AURORAFEINCHEMIE-ZINC01726981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.0900 -3.2250 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.8440 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.9060 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.3450 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7220 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.6600 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.5890 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.6280 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.3100 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.3530 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.7560 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 0.2220 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -0.0550 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -1.3170 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -2.2980 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -2.0200 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7400 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.0310 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1520 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.7940 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2550 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9330 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.5770 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.9520 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.2720 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.6150 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.2780 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9430 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.2800 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.3610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.9710 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.4430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.2500 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2400 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.1740 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.6330 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 1.2090 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 0.7120 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 -1.5360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -3.2830 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -2.8120 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6220 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.0840 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.5870 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7130 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7550 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5110 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.8880 -1.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0580 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END