CHEMBRIDGE-ZINC02291017 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -3.1850 -0.6490 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.0130 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3000 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.2870 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5730 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8850 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.9050 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6110 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6000 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.9190 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.1930 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.3140 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.2320 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5490 -6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.6000 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.2120 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.5530 -8.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.0420 -9.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.9230 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.2330 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.5270 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.5260 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.2250 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.9170 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0290 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.3190 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.5580 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2720 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7830 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.9210 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.9280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.6100 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2260 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3220 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.1680 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.7040 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.0150 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.5410 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.7610 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.4470 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.1000 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END