NCID-ZINC01591953 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2600 0.9050 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4920 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0070 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1810 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.6970 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0570 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8880 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1650 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7690 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.5590 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.5220 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.6300 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.5000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.1490 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.1850 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.4740 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.1200 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.8680 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.0530 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9380 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.9850 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.6230 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.0690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0910 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.9040 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.1130 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.0960 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.4940 -2.3210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END