NCID-ZINC05218075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6280 2.5580 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.0540 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.8500 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.5870 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.2000 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8280 -2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 1.0360 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.6330 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.1860 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.3220 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.0510 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5670 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.3050 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 0.5070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.7570 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.0160 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -1.4110 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.8960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.0940 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.1240 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.2160 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.4760 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.1230 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.2990 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.2830 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.5370 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.0910 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.7620 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.8900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4960 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8710 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.6940 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.4570 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.4070 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.7150 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.6580 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.5370 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.8680 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1210 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.5180 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.8320 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.0330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.2790 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.4140 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.6390 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.9540 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.0840 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.3680 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.0090 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.1130 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END