NCID-ZINC01723450 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0440 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6180 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0230 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7490 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7300 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9450 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0910 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5490 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0650 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8290 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0290 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5350 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 2 1 M END