IBS-ZINC05555927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5450 1.3560 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1700 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5420 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.8710 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.1470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6540 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3000 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.0750 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.0360 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8980 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.2550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.6820 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.8440 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.5490 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.3380 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.7240 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.2770 0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.5610 1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3770 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7180 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.2300 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.4050 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0640 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.5500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.7590 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.6400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5730 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.5700 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8640 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5770 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.1960 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.2850 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.7380 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.3620 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.4930 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0250 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.4190 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.2860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 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 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END