NCID-ZINC01668267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.7690 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.5530 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.3630 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.4360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.2330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 2.3180 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 3.6040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 3.8110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.7360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 4.9830 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 6.0720 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 4.5160 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 0.2300 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 2.1620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.8180 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.9000 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 5.3420 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 6.0940 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END