AURORAFEINCHEMIE-ZINC04082896 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.1020 -0.2670 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0930 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8480 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -0.7350 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0050 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.3520 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.3190 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.9730 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.1930 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.1020 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3410 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.1220 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.3200 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.4480 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.2660 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.4500 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -9.3580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.5320 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.4400 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -11.9730 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.8000 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -9.8910 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -12.8680 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -13.0590 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.1300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2710 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3260 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9660 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9070 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7240 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4500 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7300 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.2750 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.2930 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.8640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.7420 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.4100 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.0110 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9960 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.4540 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.5220 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.1630 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.1420 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.9920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.7900 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.1520 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.1000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.8720 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.2760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.5410 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.2320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.1790 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -10.4590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -9.0560 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -13.4510 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -14.0170 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 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 25 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 58 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END