NCID-ZINC01672365 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4300 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5560 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8900 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6420 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4150 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.7490 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2930 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.6760 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.1800 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.3190 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.9450 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.4300 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.8210 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.5050 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.5610 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -7.2020 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7510 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7800 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8470 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4190 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5150 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.7470 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4170 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3460 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.2470 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.2790 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3630 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.0400 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -8.2700 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.7990 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END