NCID-ZINC01572177 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6320 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1310 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3300 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.3780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1010 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.3040 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.1500 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.8500 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6470 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.8950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.6190 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.8180 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9800 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4620 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3200 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6980 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.5570 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.0740 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.2160 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.4810 -1.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9750 5.0050 1.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M END