NCID-ZINC01590246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7850 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1670 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4330 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.5300 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5340 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4090 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2500 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1060 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2820 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8000 -3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.8890 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2720 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7570 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.2390 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7670 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -1.8570 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2830 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.3470 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4540 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.8080 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6410 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8180 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.8460 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3810 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.5840 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.8510 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.5530 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.6380 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END