AURORAFEINCHEMIE-ZINC00134532 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.0100 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.5540 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 -0.7920 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.8080 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.9450 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.3480 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.9850 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.0380 -2.5460 O 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 -1.9720 -0.1580 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.5670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.8880 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.8010 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.8100 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.2230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.7200 -2.5270 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 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 M END