NCID-ZINC04974363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.1800 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -4.5380 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6470 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.9800 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3590 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.4130 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.0760 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.6930 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.4510 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -6.0950 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.2450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.7430 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 -4.5740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.0380 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5870 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3990 -2.5580 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8670 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.8440 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.1580 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8340 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.7150 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.8990 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -6.6770 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.7240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.0690 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.5350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.9380 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.0560 -2.6360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END