CHEMBRIDGE-ZINC02230827 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 9.8570 1.2320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -0.1500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.7910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.0420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.3510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.9800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.7230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6550 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.0340 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0040 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.4880 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.6880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.0610 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.0570 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.7940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.8330 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.8680 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.8300 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.7830 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.6140 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -9.1190 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -9.8810 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -10.1400 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -9.6360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.8770 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.6390 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -9.1570 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -9.9420 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.2090 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.6900 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.9010 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 1.7280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.7300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.8700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.9370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 3.0590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.1010 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.1010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.2960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.3250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.5220 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.3590 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.3360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.1610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.3910 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -8.9170 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -10.2750 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -10.7350 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -9.8370 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -8.4870 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.9490 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.3480 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.8220 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.8980 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.4930 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.6670 0.9110 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END