NCID-ZINC04803906 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.3360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3530 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 0.7010 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6010 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5490 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5620 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.7740 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.1230 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4640 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -0.7520 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5850 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.0790 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.6130 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0070 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.6020 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0360 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.5660 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0600 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.2090 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5950 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.6890 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1440 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.4110 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.0000 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.4950 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8080 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.6930 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.4300 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8840 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7310 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 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 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END