AURORAFEINCHEMIE-ZINC04072043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5240 -3.6590 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2190 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.4250 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2050 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.6050 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.5410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9720 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.8830 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.5000 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.8220 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.3280 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.5150 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.1440 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.6300 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.2610 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.5510 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.0450 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.2740 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4830 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.2460 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6840 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0030 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6090 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9010 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.4400 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.4660 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7340 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.9420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.4880 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.3810 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.9220 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.1450 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.6030 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.7110 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.6520 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4470 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.3330 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0520 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5160 1.2570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END