AURORAFEINCHEMIE-ZINC03221232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.5330 3.9690 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.6540 -2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 5.1350 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.8340 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 6.0320 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 7.4170 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 8.2490 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 7.7140 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 6.3420 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 5.4990 -5.7300 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 -1.2710 -4.1560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8610 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.2410 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9240 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8510 -0.0500 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 -2.0090 3.6190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 7.8360 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 9.3200 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 8.3690 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.9300 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 4.4290 -5.8620 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 -1.0610 -4.3290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7880 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.7700 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END