AURORAFEINCHEMIE-ZINC04114574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8970 1.7190 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2000 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3710 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7800 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4190 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6600 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.8820 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4710 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.9360 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.5780 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.9420 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.6980 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.0870 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.6980 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.0780 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7390 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9010 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.7130 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9580 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.1540 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.2080 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0400 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4960 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2370 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.6990 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.9960 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.4360 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.7760 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.6850 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.1070 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3670 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.8400 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7640 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END