NCID-ZINC04742609 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.1110 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0650 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -2.5920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5190 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.9740 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.9760 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8830 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -2.5740 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.4090 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 0.2780 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3050 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1280 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.4970 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.8810 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2950 -2.4970 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1700 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.1920 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.9950 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.2800 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.7630 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.9600 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.6790 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8020 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3330 -0.5620 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 4.4200 0.9350 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.7030 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.6180 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.1260 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.9850 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.3370 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.8370 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8810 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.2690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END