NCID-ZINC06010366 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.0080 1.3930 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0390 0.7960 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 0.3300 -0.0010 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6380 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3300 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 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 5.7990 -3.6040 3.3430 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 -5.0310 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.8880 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.3640 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.4570 7.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4050 -1.4190 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.9020 8.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9250 -2.2850 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.6790 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.1260 8.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7960 -1.0360 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.5960 7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.6500 9.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.7930 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2770 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6680 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1280 11.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.4760 10.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.4290 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.9670 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.7080 8.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4470 11.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.2810 8.2220 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 2.6690 1.9620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4850 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.8680 -0.6500 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 6.1520 -4.3810 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.3560 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.6210 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.9510 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.7360 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -4.6140 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5530 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2400 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.4910 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.5820 2.6250 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 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 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 47 1 0 0 0 0 8 48 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 55 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 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 56 1 0 0 0 0 43 57 1 0 0 0 0 44 58 1 0 0 0 0 59 60 1 0 0 0 0 M END