CHEMBRIDGE-ZINC00652467 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.8990 2.0060 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.5120 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4380 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3450 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1470 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.0820 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1210 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.4010 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.6550 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.6280 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3450 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2430 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.2030 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1100 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.0830 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.2040 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2810 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.3680 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.5000 5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.5720 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.4710 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.4540 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.4340 7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.5220 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.7800 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 5.3800 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 4.6840 5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.5050 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.3930 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 2.1060 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.0700 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 0.3160 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.5950 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.6330 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.3700 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.4060 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.4580 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.2370 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9240 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2070 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6590 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.8320 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5440 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1430 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9930 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7700 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6670 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1660 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.6110 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.5220 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.5560 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.5200 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.7460 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.4260 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.3450 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 2.6940 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 0.8460 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -0.4950 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 0.0030 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.8540 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.8690 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.0920 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.5750 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END