NCID-ZINC01688003 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 0.6730 -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 1.3940 -2.5280 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8460 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6240 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3570 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.7960 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.3150 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.2780 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.8400 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3210 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.5320 -1.7960 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 3.3160 -5.8220 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.6850 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.3400 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.6480 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.9080 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2100 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8140 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9500 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.2960 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.6040 -1.9700 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 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 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 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END