IBS-ZINC05461245 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.6930 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.5280 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.5430 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.8200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -1.9780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.3580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.9820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.0450 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -5.4420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -6.3130 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -7.6760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -8.1820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.3250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.9590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.8850 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -9.2830 -0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.4520 1.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.4400 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.3860 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.1920 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -3.8360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.9200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -8.3510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -9.2500 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.2920 -0.0780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END