CHEMBRIDGE-ZINC04678094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3330 1.6620 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1440 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.4010 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4290 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7670 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5750 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.9210 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.5540 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.9440 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.5240 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.7580 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.4060 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.7790 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3300 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.5180 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5180 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6040 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.8800 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3880 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3680 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6150 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.6150 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.9520 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4730 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.6530 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.3190 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8110 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2300 4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.8980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0500 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.1180 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3120 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1650 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.0550 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1560 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3750 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.1200 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.5120 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.5500 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.5930 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.2420 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.8230 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.6820 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.0340 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.9580 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.0490 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.2370 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END