AURORAFEINCHEMIE-ZINC05116523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -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 -3.0780 3.1980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.7880 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.2420 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 5.1330 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.6740 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.9050 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.2540 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.8840 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 6.1440 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 7.4340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 7.6440 -2.5380 S 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 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.6920 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.9420 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.4080 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.6250 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.3760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9140 3.0960 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 0.5120 -0.3560 -0.8950 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 -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 -1.4870 5.8020 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 8.2410 -0.4140 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 -2.2020 -4.5580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.7730 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.6030 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.9880 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.5450 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7230 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END