FDA-ZINC00000242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1940 1.1060 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0710 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -0.4300 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0240 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4250 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.3300 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.7840 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3360 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1050 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0920 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.1510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.2060 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1900 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1470 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.7130 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.4490 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7390 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.7280 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.0570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.6860 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4890 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9740 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7400 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.0630 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6760 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.4840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7010 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.9310 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.0220 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1890 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.3880 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8800 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.4500 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.7980 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.3380 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.8210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.0110 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.9820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.6030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.4120 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.2890 0.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2560 1.7240 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END