AURORAFEINCHEMIE-ZINC05346507 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6920 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8390 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7760 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9100 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1090 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1720 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.0380 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.2780 -10.9660 Cl 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 0.5610 -0.3830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2610 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.8990 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2190 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9780 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6580 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1590 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0800 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1070 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.8690 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END