NCID-ZINC05837727 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 3.3200 -0.3580 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.6080 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4210 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6600 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.8630 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2460 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.9320 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.7530 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.6430 2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.5550 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 -4.4130 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.6290 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.7500 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.7350 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.5990 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.4790 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.4970 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9680 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.6390 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.7020 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.9650 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.1040 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -6.1530 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.3410 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -8.1000 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.4330 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.3370 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.2010 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.3360 -4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4500 -5.4840 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -7.6310 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.9990 -2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -7.3700 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -8.7550 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.1380 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.4120 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.3130 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.2210 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1950 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.3460 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.1620 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3750 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8670 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.6760 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6630 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6600 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8440 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.0740 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.8290 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.3680 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.1540 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.4050 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -6.6250 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -8.2970 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -7.0010 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -8.4430 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -9.6480 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.9740 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.2970 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -5.6570 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.5470 -6.4780 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 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 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 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 60 61 1 0 0 0 0 M END