CHEMBRIDGE-ZINC02840297 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.2780 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4420 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0380 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7880 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.5520 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.8530 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.6150 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0710 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.1350 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.1330 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.1920 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.2670 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.3070 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.2320 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 4.4790 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 4.4370 -2.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7560 1.7550 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8090 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4160 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6750 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4410 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9470 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7420 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5070 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0780 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5860 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.5140 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.2680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.0760 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.1980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.0940 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.2480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.4170 -3.7510 O 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 M CHG 1 19 -1 M END