IBS-ZINC02471626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6650 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.8640 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3410 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.3430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.0610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -3.9920 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -5.1980 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -5.4780 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.5470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.8320 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.9380 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.8090 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.8210 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -1.5070 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -2.1190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -3.7760 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -5.9230 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -6.4200 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.6710 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -5.8630 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END