CHEMBRIDGE-ZINC04855293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1240 1.3740 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1540 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6550 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5760 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.7620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4270 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.2660 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.5440 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -4.2650 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.1320 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.6700 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.0870 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.5560 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.5940 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.2270 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.5050 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9990 -4.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1820 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5510 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2740 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.3080 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.5970 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.6950 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.9610 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.1280 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.0310 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.7680 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6910 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5680 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2410 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7430 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3380 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.4800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5070 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.4340 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.3800 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0250 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3950 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.6600 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4040 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7070 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2460 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.7830 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.2560 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -6.3360 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.9430 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.4740 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END