AURORAFEINCHEMIE-ZINC02137766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.5120 -0.3560 -0.8950 H 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.1740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6370 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.9830 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4620 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9750 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4620 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.2490 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0170 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.4830 -5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 -5.5230 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.3710 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.3260 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.1930 -9.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3800 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.6350 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.7340 -4.5400 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.5570 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5440 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.3440 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7210 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2560 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1900 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9990 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.1690 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9070 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.3880 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.3480 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.6320 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.3490 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.0640 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3850 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.3760 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.0920 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.8800 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.3100 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END