CHEMBRIDGE-ZINC02867724 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4690 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9950 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4660 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7640 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1960 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3320 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0350 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6070 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3730 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5400 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9970 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0480 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6680 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1830 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7800 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8510 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.3210 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.7340 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.4390 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3970 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.8100 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.2670 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.3110 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.8940 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.9340 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.4100 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.7690 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.2110 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0350 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4290 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3080 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.6580 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.4280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.6690 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.1400 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3780 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5120 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4130 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5390 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3690 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0960 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.0420 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.5890 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.6670 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.4320 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.7720 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.3900 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.1260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.5920 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -4.2500 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END