NCID-ZINC01579490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.5280 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0280 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.5680 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9440 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7230 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1260 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7510 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4760 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9470 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7430 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.1900 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.9670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.1900 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.6780 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.5320 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9540 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7900 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9260 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0400 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4100 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7350 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2850 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.6880 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.2590 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.7840 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.5190 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.7460 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.2760 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.1040 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.6160 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.2780 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END