NCID-ZINC04823654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6710 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.0940 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3470 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.7000 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -2.0380 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8230 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.8280 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 0.0840 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.5440 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.2600 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.3600 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.3120 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.1270 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.2450 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.0420 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.5580 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -0.8490 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.6660 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.7260 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6210 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1780 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -2.6100 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6590 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -2.8520 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9560 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.6920 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.2920 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.5550 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.5070 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6410 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8290 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8320 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.5800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1110 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1630 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.8360 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6370 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.7860 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.9770 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.2000 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.6490 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.7860 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9150 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.5400 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.3690 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.7040 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1810 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M END