NCID-ZINC04544925 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 2.0580 1.3940 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0410 0.7380 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 0.2800 -0.0020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6400 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.3290 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.4210 -0.0640 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 1.2820 -3.5780 -1.6400 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 3 0 0 0 0 0 0 0 0 0 7.0320 -4.2610 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.6480 7.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8670 -4.4920 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.4400 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.0140 7.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4810 -2.6080 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.2660 6.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4420 -2.6200 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.0780 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.5910 8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.3420 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.5050 8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.3880 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.0450 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.3500 9.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 2.4240 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.5020 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 1.8210 9.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.2950 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.4730 9.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 0.0500 10.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.9250 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.2980 7.6660 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 1.5560 -1.6640 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.9650 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4820 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.9440 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.8670 -0.6020 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 7.8690 -0.3560 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.1450 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -0.8860 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 0.6670 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.0270 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.7360 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4890 7.4100 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 1.8710 -1.9380 -3.2730 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 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 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 51 1 0 0 0 0 8 52 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 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 53 1 0 0 0 0 18 54 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 64 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 57 1 0 0 0 0 44 58 1 0 0 0 0 45 46 1 0 0 0 0 45 59 1 0 0 0 0 45 60 1 0 0 0 0 46 61 1 0 0 0 0 47 62 1 0 0 0 0 48 63 1 0 0 0 0 64 65 1 0 0 0 0 M END