AURORAFEINCHEMIE-ZINC06732251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4140 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.7300 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.7070 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.5180 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.1390 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.2400 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.7100 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.1010 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.7940 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.3250 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.2630 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.2910 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.2620 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.2910 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.7290 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.1750 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.5360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.7160 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.6900 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0240 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9470 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.0300 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.2820 -7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.3610 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 M END