NCID-ZINC04984469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2150 -0.6840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.1390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.3190 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3520 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.9710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.9250 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.4010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.5410 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.8220 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.2160 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.3160 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.6700 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8780 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.4580 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.8480 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.2630 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.7830 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.2720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.5950 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.2750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.7050 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.6270 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.6580 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.3420 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.5830 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.2890 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.2870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3770 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.7080 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1180 0.5810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 M END