AURORAFEINCHEMIE-ZINC03451578 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.1440 2.4040 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3540 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0970 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.1390 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8010 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.1800 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7870 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0150 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6360 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.0290 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.8430 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.9240 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5520 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 0.5260 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1940 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7040 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.8020 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1040 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.5750 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.3600 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.1320 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.5860 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.1090 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.1750 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.7220 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.2020 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.8300 9.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.3400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.5670 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.0530 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7050 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1910 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.8120 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7830 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.8640 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0330 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.0480 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2780 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.3620 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2480 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1510 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2590 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.2820 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.8500 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.2450 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6880 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.5530 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.6260 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END