NCID-ZINC01593046 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5090 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.5480 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.0340 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.3910 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.1190 -3.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2610 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5530 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.7890 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1240 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5530 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2240 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1190 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7890 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8160 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8760 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.3880 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6200 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END