NCID-ZINC05540779 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8140 1.3800 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0260 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0120 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.3430 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9460 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0350 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5000 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 3.8770 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.0100 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 3.2500 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 4.2730 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 3.6420 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.8900 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 2.8600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.0280 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.8410 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.4010 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 5.6520 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.2180 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0440 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.7130 -2.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9950 -0.1070 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9280 -2.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3300 1.9350 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.8470 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.8490 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.9590 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.8730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.5830 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5180 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END