AURORAFEINCHEMIE-ZINC05243461 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 -0.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3420 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.0960 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.8380 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.0120 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.7300 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 5.0920 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 5.0840 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 3.5800 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.9410 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5970 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.2060 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.8730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.2180 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 5.8960 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.5920 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 5.5510 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 3.1880 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 3.4200 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 3.0630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.8860 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1060 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.3870 0.2710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END