AURORAFEINCHEMIE-ZINC04083549 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5680 -3.0110 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.9150 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.3700 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.0720 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.1360 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -3.8420 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2910 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0340 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.2460 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.6340 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.8110 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.6020 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.2970 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.1010 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.2250 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.6120 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.8800 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.2340 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.6220 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.8360 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.7830 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6420 -0.8510 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.8640 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.7230 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5860 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2020 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5640 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7200 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.7040 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.7040 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.2700 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.4410 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2970 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.8010 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.4830 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 1.1780 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.7960 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.8650 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.7370 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.9320 -1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.6930 -3.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END