AURORAFEINCHEMIE-ZINC04081388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.5720 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.2160 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 1.2610 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2970 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 0.4390 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6140 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -1.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0980 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2350 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4670 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.5140 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.3530 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6120 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4680 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.6050 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.3650 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 0.2740 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.3980 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.7140 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6570 -1.6830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.5900 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6030 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.7780 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.7430 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8930 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8750 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8650 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0120 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6060 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.5840 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9340 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7330 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.6790 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.0860 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.1220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3970 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8880 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.1150 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.0750 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.6880 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.3680 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.3080 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4380 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.3360 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.2780 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.9100 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9120 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.6600 -0.4920 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END