AURORAFEINCHEMIE-ZINC03849767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4780 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0160 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.8870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7070 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9210 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -2.0030 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2900 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.9090 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4590 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -1.5530 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.1120 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2170 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.5240 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1030 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.0650 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.1710 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 -1.0110 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5840 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 -1.8700 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.8380 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.9860 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.0370 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.9760 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.4700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.7250 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.5370 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8170 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1160 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6870 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6350 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2970 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.4040 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1940 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.3500 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.5630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.1930 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.5450 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.7810 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.0760 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.9930 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.0510 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.7500 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.5700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.0100 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.0330 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 0.0400 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.6060 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.2140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.8220 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4460 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.5600 -4.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END