AURORAFEINCHEMIE-ZINC05348887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.4980 -0.2880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6060 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -0.1900 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1240 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7570 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.4700 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9560 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3210 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.9390 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.8470 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.8180 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 2.5720 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.0990 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.3450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.1130 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.4240 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.4830 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.1770 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.4150 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.0130 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2010 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3650 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.0990 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5260 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3480 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.8350 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3360 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.8690 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.9410 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.7410 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.5690 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.4510 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.8670 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.6010 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.5940 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.2990 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0880 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.1780 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 4.7480 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.2370 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.5030 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END