ASINEX-ZINC04969261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9950 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3920 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.5420 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6940 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.0800 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.5800 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.2940 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -9.6540 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.6900 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.4310 -2.6390 O 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4500 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.3740 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.6250 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.7380 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.9030 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.5010 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -10.5800 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5330 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0850 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END