CHEMBRIDGE-ZINC01068611 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.2780 -0.2110 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8830 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.1220 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3850 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3180 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1380 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.5320 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4620 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0010 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.0210 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.0820 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.4010 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9560 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.5020 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0500 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.0540 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.5080 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9560 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.6100 9.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.6490 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.3540 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.3360 11.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.1890 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.5690 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.4520 13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.4440 13.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.3730 14.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.9310 15.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.9240 15.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.3510 15.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -1.7840 14.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.7950 13.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4690 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.1490 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.1410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.9020 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.4830 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.6220 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.1900 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7650 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.0600 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.2890 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.7220 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.6980 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.2890 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.3060 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.1920 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.3760 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.0470 11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.8990 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.4490 11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.5250 10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.7870 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.1410 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.3770 15.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.5810 16.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.5630 16.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -1.3340 14.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.1350 12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END