IFLAB-ZINC04163369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.0910 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4150 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6700 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7620 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.8400 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.9300 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.9420 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.8650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.0310 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.0380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8170 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1440 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5800 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1420 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8740 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.3730 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.5100 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.8440 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.1120 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.7030 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.2530 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.2140 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.6210 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.0620 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.5960 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4680 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.2810 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7920 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9200 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8300 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.9910 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.8750 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.7030 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.8920 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.1130 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.1160 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.6150 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.0640 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.1350 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -0.5870 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.3780 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END