NCID-ZINC01683473 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 -3.8500 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6310 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3050 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.7430 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.0690 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.6930 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.9560 -3.7930 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 1.7100 -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 2.6240 -6.2230 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.1100 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.1390 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.5180 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.6430 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.0240 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.4030 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END