CHEMBRIDGE-ZINC01056929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9740 2.1150 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.6270 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2630 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1090 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5860 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2100 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4920 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8360 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2190 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.1080 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1340 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.6060 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5720 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.8670 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.2150 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.2710 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.9610 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.9490 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.8380 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.2590 -6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.2560 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.3860 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.4010 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.6350 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.7610 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6670 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1750 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2010 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.3080 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.6130 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.2300 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.5500 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.1460 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.9420 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.3930 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.6860 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END