CHEMBRIDGE-ZINC00609712 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0640 0.9110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9890 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.1400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.1480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.5670 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.1190 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.3770 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6430 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.3370 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.5070 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.7050 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.7470 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 2.1410 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 3.1830 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 3.6110 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 4.2170 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.1750 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.4640 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.3080 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.1250 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.8330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.8760 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.3340 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.6150 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 1.2730 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 1.8360 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 2.7510 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 4.0510 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 2.7430 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 4.3530 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.5220 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 5.0850 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.6070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.3070 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.9780 0.3050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END