NCID-ZINC04887019 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.4250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1100 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6980 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.2750 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2410 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1320 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5370 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 0.0490 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0510 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.2920 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.8810 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -3.8770 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2350 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.1020 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3200 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3660 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7750 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8810 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7370 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.9200 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9010 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7380 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6270 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5300 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1740 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6790 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2330 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.1680 -2.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 -1 M END