CHEMBRIDGE-ZINC02961592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.7020 -1.7680 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3860 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1460 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3920 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4190 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.9540 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.0640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.4190 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.2800 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1450 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.6270 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.0460 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.9850 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.5030 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0780 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3980 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.3070 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.8130 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5300 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9470 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8110 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3760 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3430 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.1600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.3580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.3100 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.7290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.6750 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.4210 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4570 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.3010 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.2690 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.9160 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.8510 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.2040 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.7440 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END