AURORAFEINCHEMIE-ZINC04589266 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4620 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0480 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7300 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2400 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9220 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.4090 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8730 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.2240 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.6830 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.8750 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3400 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6120 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.4180 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9570 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6770 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -7.1650 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.0710 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.5560 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -9.1540 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.7250 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.0850 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.0970 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.4790 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.8440 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.8310 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.4520 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.4820 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.1400 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.5110 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.9920 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8480 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6670 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9480 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2520 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4340 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5250 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.3440 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4440 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6260 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7170 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.5360 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.4430 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.4890 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.1940 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.8490 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.8090 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.9030 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.4710 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.7080 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.3580 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.1150 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.2230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.2850 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.7260 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.5420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.5580 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.0790 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -8.6480 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END