AURORAFEINCHEMIE-ZINC00344261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8070 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1210 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1890 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6220 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6850 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9920 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2440 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4530 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5970 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1840 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5930 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.8510 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.8850 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.5050 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.1030 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.0780 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4470 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.8880 3.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3370 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8530 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3920 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8170 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2630 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2710 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1830 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.2080 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.2000 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.3040 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.7700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6450 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.1540 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5840 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END