NCID-ZINC01575488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1410 1.3010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1320 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.0740 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5830 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1820 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0220 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7640 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.5410 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.8300 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.6500 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.3780 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.9340 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.9300 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.1020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.2740 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.2790 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.1200 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.4230 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.5960 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -9.7620 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.0440 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.1130 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.9010 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -11.6210 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.5540 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4730 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6500 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8460 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.2680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0080 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.6470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.7780 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.0980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.1980 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.1350 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.4340 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.8100 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.4280 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -11.3320 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -12.7360 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -12.2360 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.3370 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END