CHEMBRIDGE-ZINC04271491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.8220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.1390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6610 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3810 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5820 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1890 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.6250 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4690 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8010 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8650 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.0480 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0000 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7620 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.2540 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.7150 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3780 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.6870 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.1940 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0760 -8.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2300 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.7040 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.7280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.3330 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6830 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0110 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1490 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0510 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.4360 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.1360 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.6570 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.2290 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5360 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1060 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.7760 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.8200 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.3920 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.8000 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.0900 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.1040 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.8400 -6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END