CHEMBRIDGE-ZINC04833487 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 7.8780 -0.9090 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.7310 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.7410 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.9290 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -3.1080 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.0980 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.0310 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.0490 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.8780 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.4750 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.6460 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.4940 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.4590 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.1020 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.8640 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5710 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.3410 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.4190 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.7110 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.9320 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.2470 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.9420 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.2320 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.5520 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -7.5360 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.2040 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.8870 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.9050 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.1190 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.1980 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.6010 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -4.0370 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.2380 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.9970 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.9810 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.1510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.9420 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.8040 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.7380 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5830 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.3730 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.7210 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.7120 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.4690 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.4020 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.4760 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.7380 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.1120 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.5430 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.1540 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.8100 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.7820 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.1930 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.6290 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.6620 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.8710 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.6540 -3.0000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END