CHEMBRIDGE-ZINC02470252 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 0.1780 1.5600 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.2250 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8170 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.2390 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4060 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.0980 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 1.7120 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.6470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.2670 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.7380 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.5800 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3470 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9990 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8810 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3040 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4310 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.4700 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.5630 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.0890 -1.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 21 -1 M END