AURORAFEINCHEMIE-ZINC04027890 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7400 -0.4490 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.6660 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3050 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -0.4360 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9820 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4310 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2500 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.0320 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.2060 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 1.2740 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4720 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -1.5540 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0710 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6220 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.0300 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -0.2280 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 0.3410 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7290 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.0280 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.9160 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0530 -1.5390 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.5720 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.6630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -0.4520 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1260 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.4380 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4130 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.3720 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7000 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.9320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5050 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.2150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3480 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.1430 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4920 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0150 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7060 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.3780 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9220 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.3180 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.9820 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.0110 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.5460 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.9090 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.5860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.1920 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.0190 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.8220 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.5180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.2500 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END