AURORAFEINCHEMIE-ZINC00154739 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9200 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3680 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3850 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.9510 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.4990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9660 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.5060 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8240 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.8500 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.7920 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7480 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 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 -1.1080 -0.9070 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.1580 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.5700 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.5300 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.1260 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3910 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.0820 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3320 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.3770 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7210 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.1120 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END