NCID-ZINC05339918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0860 0.3230 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0440 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5500 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6890 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6780 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.1840 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.2400 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.4200 -1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4080 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.1270 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0840 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.3010 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.5840 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.6280 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.2050 -2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -2.4380 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.1370 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 0.0700 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -0.2500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 0.2380 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -0.0550 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -0.8370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -1.3240 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -1.0270 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.7180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.7160 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6170 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.3500 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.2510 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5580 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2140 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.3760 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.0320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0490 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.6780 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.3640 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.5810 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 1.0410 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.0960 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 0.8490 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 0.3260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 -1.0670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -1.9360 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -1.4050 1.0500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END