AURORAFEINCHEMIE-ZINC05205863 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3460 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2600 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.2600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8450 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5420 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9610 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.0420 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.2200 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3780 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6440 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8240 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0230 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1490 3.9480 F 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 -2.0880 -0.4040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8430 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2640 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.0170 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.5180 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.3010 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6220 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END