CHEMBRIDGE-ZINC02755700 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5120 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1280 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.2550 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0870 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.5790 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.1370 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.4730 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.2700 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.8400 2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 5.0700 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 5.7540 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.9440 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 8.2690 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 8.3940 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 7.2040 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 7.2550 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 7.2970 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.1920 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2060 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6830 -0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1400 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.3000 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.7610 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.6790 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.8480 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.0470 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5320 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.7120 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.8270 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 6.8700 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.9140 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 8.3590 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 9.0980 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 9.3270 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 8.4960 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 8.4630 2.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8590 -2.8850 0.5340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 38 -1 M END