CHEMDIV-ZINC00263626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.5480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.5700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.6290 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.8500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.8710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 0.6050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 1.6660 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 1.2660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 1.9470 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 1.2430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 -0.1440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -0.8360 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -0.1390 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -0.5110 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.4740 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.5140 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.7760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.8150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 3.0260 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 1.7710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -0.6870 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -1.9160 -0.1270 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END