AURORAFEINCHEMIE-ZINC05164737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0250 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7620 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2650 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.0240 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.4320 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.1890 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.7670 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.6480 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.2660 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.7820 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.4890 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5140 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.5390 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.5140 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.2130 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.5170 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.0020 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.1450 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.5740 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.7840 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.0040 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.0720 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.3580 3.8440 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END