NCID-ZINC01688170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9870 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6530 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5410 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.8610 3.9330 C 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.7290 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3150 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4210 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8770 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4640 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.5250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.9380 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.7410 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5190 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.9500 5.8910 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END