NCID-ZINC01627263 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4320 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.8440 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1260 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -3.6290 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.5960 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.7650 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.6120 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.3680 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.2650 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2990 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.5400 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.1540 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8210 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.2070 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.3870 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.0950 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.3660 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.0550 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END