NCID-ZINC05208675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3790 1.3370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5510 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2930 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.6510 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.6460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.1590 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.8680 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.7230 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.4800 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.5980 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.9220 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2070 -7.7660 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.1410 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7660 -6.1540 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -7.8020 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6210 -7.6870 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -7.1070 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6080 -6.1290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.8250 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -7.9210 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -7.1390 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -6.7450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -9.2060 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -9.3070 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.0110 2.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4300 1.6410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.7370 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5470 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2570 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2020 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5330 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.8630 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.8980 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -8.8230 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -8.2040 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END