NCID-ZINC05083118 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.0150 1.3930 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0390 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0010 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6380 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3300 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.4210 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.5220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6370 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -1.8940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.2170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4400 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3520 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8820 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8700 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0590 -3.0640 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -3.0310 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.5240 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.9590 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.3940 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -8.0420 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.9150 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -8.5270 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.7730 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.6670 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 -9.5120 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.4340 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.6110 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.6310 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -9.5790 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -8.4650 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -8.3950 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -7.4810 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.7140 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.5560 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.6580 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.8260 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.9620 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.4850 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.9430 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.8680 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.4190 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.3050 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.9220 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.3660 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -9.8080 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -10.4730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -10.3770 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.0970 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9020 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.5440 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 58 1 0 0 0 0 59 60 1 0 0 0 0 M END