AURORAFEINCHEMIE-ZINC04074045 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7540 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.0990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0260 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.2260 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.8920 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3420 -2.8500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.7170 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.5000 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.1710 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -5.9740 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.7620 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.4250 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -6.6650 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -7.2400 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -8.6060 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -9.2070 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -8.2760 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -6.9090 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -6.3090 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0450 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2100 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7140 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6890 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.8710 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.6620 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.9350 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -7.3580 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -9.2700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -8.4890 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -9.3240 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -10.1800 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -8.7030 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -8.1580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -7.0270 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -6.2460 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -6.1910 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -5.3360 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END