AURORAFEINCHEMIE-ZINC04084814 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.3280 0.3900 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7540 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -0.3990 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8860 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0470 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.0850 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9620 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.8020 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7660 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2260 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3390 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.0490 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0620 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2570 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.2820 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.0820 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.4140 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9840 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.1920 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1620 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9170 -7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.3480 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.9760 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7340 -6.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -2.8060 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2490 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9660 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.7480 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9600 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4290 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.5280 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.1660 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.7240 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.5930 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.0360 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.2090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.7420 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.3610 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.2100 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.7730 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.4870 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6430 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9840 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9420 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1800 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.4220 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.0300 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.2770 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.1370 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8730 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.2310 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.4590 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.2540 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END