IBS-ZINC05561611 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.4890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0900 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7100 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2690 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0710 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3020 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2060 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0400 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.5490 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.5010 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.6680 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.8920 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.9600 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.7920 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.8590 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.2270 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.6210 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.6330 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.3920 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.3200 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -10.1820 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.4590 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8350 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8410 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1570 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6300 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1710 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.5500 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.6270 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.7980 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.9180 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.6010 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.8440 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.5340 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.3740 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.8920 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.1670 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.2170 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.5110 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END