AURORAFEINCHEMIE-ZINC04082210 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8070 -0.5630 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.5220 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.2350 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 1.2820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2870 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 0.4460 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6050 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -1.7110 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.0720 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2210 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.8640 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.6000 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4580 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.5920 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.3850 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 0.3090 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.4270 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.6960 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6490 -1.6600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.5820 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.5940 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.7940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0110 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6030 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5490 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.9630 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6970 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.6860 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.0780 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3860 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8790 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.1080 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.1190 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6470 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.3920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.3450 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.4350 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.3400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.2760 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.5340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.9600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.8880 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END