CHEMBRIDGE-ZINC02703489 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5890 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.6700 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1310 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2700 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2800 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -1.9280 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4980 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 0.3280 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3330 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9690 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3280 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.6280 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8890 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2140 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2550 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.5970 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.7070 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.4500 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.6230 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2200 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.7700 -1.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END