CHEMBRIDGE-ZINC02846714 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0630 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1290 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7070 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.0180 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8660 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0230 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3870 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2300 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.0280 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.4540 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.0520 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2300 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.8090 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2160 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6330 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.4740 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.9930 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1600 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.9240 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8020 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5550 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2100 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.7300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.3160 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.3820 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.6980 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9500 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8930 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END