CHEMDIV-ZINC00089205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.3870 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0850 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4830 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6420 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -1.7230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3360 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.2400 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.2750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.8820 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.9690 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.4760 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.6080 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.1090 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -2.4860 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.3570 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.8600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.7640 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.5120 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.7370 -3.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3270 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8900 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5830 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7330 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.0840 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.2120 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.7150 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4910 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.9080 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.2660 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.3240 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -2.2050 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -2.8780 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -2.6530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.7340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.7580 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.4160 -4.5570 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 22 -1 M END