IBS-ZINC02299581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.4980 1.6970 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.1870 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2580 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.1920 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 0.1650 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.4650 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.2320 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.6530 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2300 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.9320 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.6520 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.0580 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.1460 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4750 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.7890 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5750 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6460 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.2010 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.9830 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.2010 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.6370 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.8600 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9410 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.0500 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.2650 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3170 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.1520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3450 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0820 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.9850 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.3640 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.1430 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.7720 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.2360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9000 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.9500 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.4680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.2480 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6390 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.8070 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.5790 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.1990 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.5850 1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END