NCID-ZINC05706884 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -0.2690 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1530 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.3500 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1260 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5040 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.1080 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.3270 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.9500 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.4640 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.1530 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.7670 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.8190 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.2840 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -4.6460 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.7770 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.3590 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.1450 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.7620 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.5930 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.8080 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -5.1930 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.8050 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0300 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.1340 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4560 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.5860 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.6550 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.1100 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.7960 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.3410 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 5.8470 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.3280 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.3430 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.8640 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.4960 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.8130 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.2930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -5.4570 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.1430 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.7540 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.4690 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END