NCID-ZINC05464795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3390 -2.1830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5360 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -1.4470 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1450 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 0.4760 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.2690 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.8360 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9810 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.2810 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.9340 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.2880 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.9880 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.3360 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0000 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.4180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.0950 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.1840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.7730 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.2850 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.8890 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2680 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.4870 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8990 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3460 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.1250 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.7870 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.9500 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.7980 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.4820 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4990 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.4410 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.3680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.9590 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.6880 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.7470 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.2270 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8370 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.7830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7790 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3560 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.8040 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0000 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.5570 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.0120 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.4230 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.2440 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.0710 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4720 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 49 1 0 0 0 0 M END