CHEMDIV-ZINC06751093 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.2080 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1750 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0080 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.3290 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.2620 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.5980 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.4630 -0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1530 3.2620 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.8320 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.1890 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.4780 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.2870 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6770 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7810 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0850 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.2260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.8840 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 6.4430 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.0840 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4770 0.7860 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 12 -1 M END