NCID-ZINC04522468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.9830 0.4100 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6120 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6740 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4530 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3900 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.4980 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4510 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.3020 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1860 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2400 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.3180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.9530 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.4920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.4090 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.9670 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.6220 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.7540 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.2080 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3220 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6850 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4480 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9040 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.6210 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.8820 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4270 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7150 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5860 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2140 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.3520 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.8700 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.9970 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0690 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.0980 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6120 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3120 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.0660 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.3790 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.5530 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.8020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.4520 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.6570 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.2480 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7840 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.6140 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9240 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2030 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.4080 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1370 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.3140 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.8770 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.8950 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END