AURORAFEINCHEMIE-ZINC04264797 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5000 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.5260 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.4150 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1680 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.8740 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0190 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4760 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3240 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.8710 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1640 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 0.9220 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5640 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6600 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1570 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.7320 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.3460 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -0.4120 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1030 0.5680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0890 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.5470 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.4590 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0510 -2.6800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.6560 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.8470 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.1620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.3110 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -7.1510 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.8440 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.7010 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.3020 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.7600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8710 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8800 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8360 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0640 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.5690 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.8560 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.3550 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.7280 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8830 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6590 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9430 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4940 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9370 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4900 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.0720 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.3660 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9360 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -0.8850 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.5730 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -4.5070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -6.5550 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -8.0490 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.5040 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.4650 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.3170 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.3530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.2220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.7120 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 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 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END