NCID-ZINC05567452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1090 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.9620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.1080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8580 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.2460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.5240 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5420 0.9770 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.7780 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.3780 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.5740 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2830 0.0560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.4370 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3290 2.7050 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.4750 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.3160 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.0200 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.8870 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 5.0480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.3430 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.8970 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 6.0110 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.5800 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.7690 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 1.3870 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6850 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.4440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.8040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.0780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.2970 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.1900 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.1950 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.5030 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.4320 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 3.3240 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.6400 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.8940 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 4.4690 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 6.7190 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 6.3650 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 5.0370 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.4400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 2.3410 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 0.8910 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END