AURORAFEINCHEMIE-ZINC06132348 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8180 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1530 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.3680 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4950 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.6780 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.6630 -5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.7370 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.7190 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.7230 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.8430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.8230 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.4930 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8800 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.9400 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 3.4960 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3770 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END