AURORAFEINCHEMIE-ZINC00085796 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.5410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6870 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.0280 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.2300 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1550 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.8990 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6810 0.5580 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2390 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7880 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.9960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4040 0.0920 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END