IBS-ZINC05024956 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7610 4.6520 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.7640 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.6140 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.4330 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.3770 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.5020 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.6900 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.7400 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5670 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.1870 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.8290 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.3100 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.9920 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.7550 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.5720 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.3500 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.3050 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.4850 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.7140 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.0840 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6710 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.5850 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9590 7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9460 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.3430 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.0380 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.4840 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.0660 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.3780 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.3500 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.3360 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5450 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.7900 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.6620 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.7020 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.6060 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.2090 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.4490 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.8590 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -2.8900 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1830 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END