AURORAFEINCHEMIE-ZINC05423049 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.6120 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.9320 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.9600 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 3.4320 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 4.9460 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 5.2580 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.9860 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 5.2990 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.0000 -2.5970 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.0600 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.1320 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 3.6450 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.9600 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 3.1880 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.9330 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 5.4240 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 5.3240 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 5.8910 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 4.3280 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 7.0230 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 5.9580 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.0730 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 5.9600 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.1780 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.6580 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END