AURORAFEINCHEMIE-ZINC03355248 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -2.5700 3.8610 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.8380 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.2300 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 4.1680 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.9790 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 5.4340 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 5.2920 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.4180 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 7.6730 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 7.8160 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 6.7090 -5.6340 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 -1.9480 -2.7720 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.3730 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1890 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.3990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.5860 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.5700 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.3670 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.1730 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7470 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3220 -1.9630 O 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 -4.4230 2.1630 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.3090 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 8.5490 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 8.8040 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 6.8320 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.4180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.5290 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.5010 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.3610 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END