IBS-ZINC06760257 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1320 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4890 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8660 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6470 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0220 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2400 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.0070 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.6890 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.5640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.6540 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.6780 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.9970 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.0830 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.4400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.5300 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4610 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6000 5.2190 C 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 1.1610 1.2110 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.6060 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.1100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.0930 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.9700 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.9880 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9840 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.2010 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.9580 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.5500 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.3980 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END