NCID-ZINC04726302 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.1250 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2550 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7110 -4.6440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.8100 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 -4.0780 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.0050 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -5.6540 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.7470 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.2740 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.6980 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.1240 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.1260 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.7010 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.2720 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -6.1020 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -6.9280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.9160 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.6750 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.4590 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.4840 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.7200 -0.1330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END