CHEMBRIDGE-ZINC04840223 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.8140 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.6600 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.1970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.0000 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.9300 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.0790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2640 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.3360 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4530 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5900 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.0050 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.1860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7080 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.8950 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.2940 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.0000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.3160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -4.9140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.2050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -7.0800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -8.7160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -9.2950 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -8.2630 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -7.3050 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -6.6170 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.7120 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.4690 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.3970 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.6680 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.3650 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.4750 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.8780 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.1370 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5180 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6040 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5170 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.7360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.8370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -8.0880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.3560 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.1190 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -6.4560 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -7.9140 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -9.4930 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -8.2120 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -10.0030 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -9.8370 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -6.5620 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -7.8000 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -6.0870 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -5.9310 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.5770 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.1550 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.8360 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -7.6670 0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2440 -8.1390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END