NCID-ZINC01559390 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4990 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6330 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0150 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1620 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7690 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1040 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3580 -3.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2130 -3.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.0100 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9940 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8510 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8190 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9150 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0440 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5000 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8540 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.2780 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3230 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9100 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.0920 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5090 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9830 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END