NCID-ZINC05085897 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9890 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6920 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.6230 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.9600 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2010 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.9100 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9500 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4910 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.9760 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7910 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.1720 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.2780 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.0760 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5430 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3750 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.0700 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.8360 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.2040 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.6480 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.7370 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.1780 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.7910 8.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 4.4970 7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.4640 8.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 5.1080 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.8160 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.6870 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 8.0190 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 8.9730 7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.6180 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 4.9850 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.8330 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.5990 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.4050 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.9340 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.8270 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.5790 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.4720 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4920 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.1270 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.4900 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.7040 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.0800 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 4.8060 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 7.1290 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 7.5570 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.3740 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 5.9460 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 8.1450 7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 6.4580 9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 6.5240 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 9.0190 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END