NCID-ZINC01632846 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1820 -0.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4910 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6580 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0300 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.6880 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.0750 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.7520 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.0770 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.7140 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.0580 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.5910 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.2140 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.0630 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.6070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.8230 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7600 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.4210 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.0300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END