NCID-ZINC01595115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0330 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.7080 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9930 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.7710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.0880 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.2750 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.0970 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9050 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.0290 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.0810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.2610 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.2030 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5940 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3520 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.5980 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1610 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.0630 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.4440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.8390 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.8180 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.6260 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.9700 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.8980 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.3960 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.5500 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.5900 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9530 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7340 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.3480 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.9810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.7090 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.3090 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.1680 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.3360 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.2790 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.6460 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.3020 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9050 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6890 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.4450 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 50 1 0 0 0 0 M END